| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | Yes |
Popular Name: N-[4-({2-[(4-chlorophenyl)sulfanyl]acetyl}amino)phenyl]benzamide N-[4-({2-[(4-chlorophenyl)sulfan…
| 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) | 4.74 | -1.24 | -15.44 | 2 | 4 | 0 | 58 | 396.899 | 6 | ↓ |
