000 01195 a2200313 4500
005 20250516192925.0
264 0 _c20141023
008 201410s 0 0 eng d
022 _a1549-960X
024 7 _a10.1021/ci400692n
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRaevsky, Oleg A
245 0 0 _aCalculation of aqueous solubility of crystalline un-ionized organic chemicals and drugs based on structural similarity and physicochemical descriptors.
_h[electronic resource]
260 _bJournal of chemical information and modeling
_cFeb 2014
300 _a683-91 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aDrug Discovery
_xmethods
650 0 4 _aInformatics
_xmethods
650 0 4 _aOrganic Chemicals
_xchemistry
650 0 4 _aPharmaceutical Preparations
_xchemistry
650 0 4 _aSolubility
650 0 4 _aWater
_xchemistry
700 1 _aGrigor'ev, Veniamin Yu
700 1 _aPolianczyk, Daniel E
700 1 _aRaevskaja, Olga E
700 1 _aDearden, John C
773 0 _tJournal of chemical information and modeling
_gvol. 54
_gno. 2
_gp. 683-91
856 4 0 _uhttps://doi.org/10.1021/ci400692n
_zAvailable from publisher's website
999 _c23478381
_d23478381