| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 32 | Yes |
Popular Name: 3-butanoylamino-N-[2-(p-tolylmethylcarbamoyl)phenyl]-benzamide 3-butanoylamino-N-[2-(p-tolylmet…
| 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) | 4.41 | -1.26 | -21.06 | 3 | 6 | 0 | 87 | 429.52 | 8 | ↓ |
