| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 24 | No |
Popular Name: N-(4-carbamoylphenyl)-4-dimethylamino-3-nitro-benzamide N-(4-carbamoylphenyl)-4-dimethyl…
| 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) | 1.64 | -1.66 | -20.86 | 3 | 8 | 0 | 121 | 328.328 | 5 | ↓ |
