| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 25 | Yes |
Popular Name: N-[2-[(3-carbamoylphenyl)amino]-2-oxo-ethyl]-4-ethoxy-benzamide N-[2-[(3-carbamoylphenyl)amino]-…
| 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) | 1.53 | 2.05 | -20.07 | 4 | 7 | 0 | 111 | 341.367 | 7 | ↓ |
