| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 28 | Yes |
Popular Name: 4-fluoro-N-[1-[3-(4-methoxyphenyl)propanoyl]-4-piperidyl]benzamide 4-fluoro-N-[1-[3-(4-methoxypheny…
| 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) | 3.41 | 9.09 | -14.87 | 1 | 5 | 0 | 59 | 384.451 | 6 | ↓ |
