| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 23 | Yes |
Popular Name: 3,5-dimethoxy-N-[2-(methylcarbamoyl)phenyl]benzamide 3,5-dimethoxy-N-[2-(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) | 2.02 | 3.85 | -14.59 | 2 | 6 | 0 | 77 | 314.341 | 5 | ↓ |
