| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]benzamide N-(3-fluoro-4-methyl-phenyl)-N-[…
| 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) | 4.77 | 12.11 | -49.5 | 2 | 5 | 1 | 54 | 449.546 | 6 | ↓ |
