| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide 4-[(4-chlorophenyl)methoxy]-N-[2…
| 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) | 4.50 | 10.31 | -18.91 | 1 | 6 | 0 | 66 | 455.938 | 10 | ↓ |
