| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 29 | Yes |
Popular Name: 3-benzyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide 3-benzyloxy-N-[2-(3,4-dimethoxyp…
| 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) | 4.21 | 0.3 | -18.13 | 1 | 5 | 0 | 56 | 391.467 | 9 | ↓ |
