| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 25 | No |
Popular Name: 4-dimethylamino-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide 4-dimethylamino-N-[3-(methylcarb…
| 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) | 1.99 | 6.01 | -33.91 | 2 | 8 | 0 | 107 | 342.355 | 5 | ↓ |
