| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 28 | Yes |
Popular Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-phenylpiperazin-1-yl)ethanone 1-[4-(4-fluorophenyl)piperazin-1…
| 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) | 3.04 | 9.03 | -11.28 | 0 | 5 | 0 | 30 | 382.483 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 11.18 | -48.95 | 1 | 5 | 1 | 31 | 383.491 | 4 | ↓ |
