| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 30 | Yes |
Popular Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-benzamido-benzamide N-[(1S)-1-(3-acetamidophenyl)eth…
| 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 | 8.8 | -22.52 | 3 | 6 | 0 | 87 | 401.466 | 6 | ↓ |
