| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
Popular Name: 1-(4-phenylpiperazin-1-yl)-2-[4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperidyl]ethanone 1-(4-phenylpiperazin-1-yl)-2-[4-…
| 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) | 4.76 | 14.3 | -46.92 | 1 | 4 | 1 | 28 | 446.537 | 6 | ↓ |
