| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | Yes |
Popular Name: 1-[(3R)-3-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperidyl]but-3-en-1-one 1-[(3R)-3-[2-[2-(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) | 4.52 | 3.58 | -10.12 | 0 | 2 | 0 | 20 | 325.374 | 6 | ↓ |
