| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 29 | Yes |
Popular Name: [1-(4-fluorobenzoyl)-4-piperidyl]-(4-phenylpiperazin-1-yl)-methanone [1-(4-fluorobenzoyl)-4-piperidyl…
| 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) | 2.78 | -1.31 | -15.62 | 0 | 5 | 0 | 43 | 395.478 | 3 | ↓ |
