| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 37 | Yes |
Popular Name: 4-fluoro-N-(3-methoxyphenyl)-N-[1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidyl]benzamide 4-fluoro-N-(3-methoxyphenyl)-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) | 4.92 | 12.89 | -48.38 | 1 | 7 | 1 | 62 | 509.598 | 9 | ↓ |
