| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 24 | Yes |
Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)-N-methyl-acetamide N-[(2,3-dimethoxyphenyl)methyl]-…
| 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) | 2.72 | 9.02 | -14.98 | 0 | 5 | 0 | 48 | 329.396 | 7 | ↓ |
