| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 25 | No |
Popular Name: N-(2-carbamoylphenyl)-4-methyl-3,5-dinitro-benzamide N-(2-carbamoylphenyl)-4-methyl-3…
| 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) | 1.82 | -0.67 | -10.72 | 3 | 10 | 0 | 163 | 344.283 | 5 | ↓ |
