| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | Yes |
Popular Name: 1-[(3S)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1-piperidyl]but-3-en-1-one 1-[(3S)-3-[4-[3-(trifluoromethyl…
| 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) | 3.46 | 1.18 | -46.04 | 1 | 4 | 1 | 28 | 382.45 | 5 | ↓ |
