| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 23 | No |
Popular Name: N-[(3-carbamoylphenyl)methyl]-4-chloro-2-nitro-benzamide N-[(3-carbamoylphenyl)methyl]-4-…
| 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) | 1.89 | 5.29 | -22.22 | 3 | 7 | 0 | 118 | 333.731 | 5 | ↓ |
