| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 30 | Yes |
Popular Name: 2-[(3-acetamidobenzoyl)amino]-N-[(1S)-1-phenylethyl]benzamide 2-[(3-acetamidobenzoyl)amino]-N-…
| 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) | 3.13 | 8.85 | -21.7 | 3 | 6 | 0 | 87 | 401.466 | 6 | ↓ |
