| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 24 | Yes |
Popular Name: N-[2-[(3-acetylphenyl)carbamoyl]ethyl]-4-chloro-benzamide N-[2-[(3-acetylphenyl)carbamoyl]…
| 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) | 2.76 | -1.41 | -26.79 | 2 | 5 | 0 | 75 | 344.798 | 6 | ↓ |
