| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 27 | Yes |
Popular Name: 4-[[3-(3,4-dimethoxyphenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide 4-[[3-(3,4-dimethoxyphenyl)propa…
| 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) | 2.22 | 7.7 | -16.47 | 1 | 6 | 0 | 68 | 370.449 | 8 | ↓ |
