| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-4-fluoro-N-[1-(3-thienylmethyl)-4-piperidyl]benzamide N-(3,4-dimethoxyphenyl)-4-fluoro…
| 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) | 4.29 | 12.47 | -44.18 | 1 | 5 | 1 | 43 | 455.575 | 7 | ↓ |
