In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 21st, 2006 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-(1-cyanocyclopentyl)-acetamide 2-(4-chlorophenyl)sulfanyl-N-(1-…
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) | 3.41 | -0.1 | -15.5 | 1 | 3 | 0 | 52 | 294.807 | 4 | ↓ |