| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 25 | Yes |
Popular Name: N-(2-chlorophenyl)-2-(1-isobutylbenzoimidazol-2-yl)sulfanyl-acetamide N-(2-chlorophenyl)-2-(1-isobutyl…
| 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) | 4.97 | 10.97 | -9.53 | 1 | 4 | 0 | 47 | 373.909 | 6 | ↓ |
