| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 23 | No |
Popular Name: 4-methyl-N-[4-(methylcarbamoyl)phenyl]-3-nitro-benzamide 4-methyl-N-[4-(methylcarbamoyl)p…
| 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) | 2.36 | -0.67 | -20.08 | 2 | 7 | 0 | 104 | 313.313 | 4 | ↓ |
