| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 27 | Yes |
Popular Name: 1-benzyl-4-[1-[(4-fluorophenyl)methyl]-4-piperidyl]piperazine 1-benzyl-4-[1-[(4-fluorophenyl)m…
| 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) | 3.62 | 10.09 | -37.27 | 1 | 3 | 1 | 11 | 368.52 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 10.14 | -44.02 | 1 | 3 | 1 | 11 | 368.52 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 12.38 | -114.98 | 2 | 3 | 2 | 12 | 369.528 | 5 | ↓ |
