| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 26 | Yes |
Popular Name: 3,3,3-trifluoro-1-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]propan-1-one 3,3,3-trifluoro-1-[(3S)-3-[4-(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) | 3.03 | 8.5 | -50.51 | 1 | 4 | 1 | 28 | 374.402 | 4 | ↓ |
