| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 24 | No |
Popular Name: 1-[(3R)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]propane-1,2-dione 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) | 1.38 | -0.71 | -44.33 | 1 | 5 | 1 | 45 | 334.415 | 3 | ↓ |
