| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 30 | No |
Popular Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide N-[[3-(dimethylcarbamoyl)phenyl]…
| 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) | 1.19 | 7.68 | -22.89 | 1 | 10 | 0 | 123 | 417.418 | 8 | ↓ |
