| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 24 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 2.41 | 7.65 | -13.31 | 0 | 5 | 0 | 48 | 329.396 | 7 | ↓ |
