| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 27 | Yes |
Popular Name: N-[4-(isobutylcarbamoyl)phenyl]-3-(propanoylamino)benzamide N-[4-(isobutylcarbamoyl)phenyl]-…
| 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) | 3.18 | 6.85 | -26.59 | 3 | 6 | 0 | 87 | 367.449 | 7 | ↓ |
