| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 1-[(3R)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]pent-4-en-1-one 1-[(3R)-3-[4-(4-fluorophenyl)pip…
| 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) | 3.26 | 8.58 | -9.99 | 0 | 4 | 0 | 27 | 345.462 | 5 | ↓ |
