| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 1-[1-[(3-fluorophenyl)methyl]-4-piperidyl]piperazine 1-[1-[(3-fluorophenyl)methyl]-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) | 1.60 | 6.34 | -95.67 | 3 | 3 | 2 | 24 | 279.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.93 | -41.84 | 2 | 3 | 1 | 20 | 278.395 | 3 | ↓ |
