| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: 4-fluoro-N-phenyl-N-[1-(3-thienylmethyl)-4-piperidyl]benzamide 4-fluoro-N-phenyl-N-[1-(3-thieny…
| 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) | 4.64 | 13.26 | -40.12 | 1 | 3 | 1 | 25 | 395.523 | 5 | ↓ |
