| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 26 | No |
Popular Name: N-[2-[(3-methoxyphenyl)methylcarbamoyl]ethyl]-4-nitro-benzamide N-[2-[(3-methoxyphenyl)methylcar…
| 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) | 1.90 | -2.02 | -20.1 | 2 | 8 | 0 | 113 | 357.366 | 8 | ↓ |
