| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 31 | Yes |
Popular Name: N-[2-(benzylcarbamoyl)phenyl]-3-butanoylamino-benzamide N-[2-(benzylcarbamoyl)phenyl]-3-…
| 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) | 3.96 | -1.58 | -21.18 | 3 | 6 | 0 | 87 | 415.493 | 8 | ↓ |
