| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 25 | No |
Popular Name: N,4-dimethyl-3-nitro-N-(p-tolylcarbamoylmethyl)benzamide N,4-dimethyl-3-nitro-N-(p-tolylc…
| 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) | 2.86 | 1.39 | -24.43 | 1 | 7 | 0 | 95 | 341.367 | 5 | ↓ |
