| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | Yes |
Popular Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoro-benzamide N-[[3-(4-chlorophenoxy)phenyl]me…
| 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) | 6.33 | 15.54 | -16.89 | 0 | 5 | 0 | 48 | 520 | 10 | ↓ |
