| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 23 | Yes |
Popular Name: 3,4-dimethoxy-N-[3-(methylcarbamoyl)phenyl]-benzamide 3,4-dimethoxy-N-[3-(methylcarbam…
| 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 | -1.01 | -23.58 | 2 | 6 | 0 | 76 | 314.341 | 5 | ↓ |
