| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 25 | Yes |
Popular Name: 3,5-dimethoxy-N-[2-(methyl-phenyl-carbamoyl)ethyl]benzamide 3,5-dimethoxy-N-[2-(methyl-pheny…
| 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) | 1.82 | -0.06 | -20.35 | 1 | 6 | 0 | 67 | 342.395 | 7 | ↓ |
