UCSF

ZINC08642243

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2007 33 No

Popular Name: 1-(1,2-diphenylethyl)-3-[4-(1-piperidylsulfonyl)phenyl]-thiourea 1-(1,2-diphenylethyl)-3-[4-(1-pi…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.96 -5.41 -18.76 2 5 0 61 479.671 9 ↓

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