| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 26 | No |
Popular Name: N-[3-(diethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide N-[3-(diethylcarbamoyl)phenyl]-4…
| 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 | 1.53 | -26.02 | 1 | 7 | 0 | 95 | 355.394 | 6 | ↓ |
