| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 31 | Yes |
Popular Name: 4-benzyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide 4-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) | 3.82 | 0.64 | -18.57 | 1 | 6 | 0 | 66 | 421.493 | 10 | ↓ |
