| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | No |
Popular Name: 1-[(3R)-3-[2-(3-fluorophenyl)ethyl]-1-piperidyl]-2-methylsulfanyl-ethanone 1-[(3R)-3-[2-(3-fluorophenyl)eth…
| 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) | 3.42 | 1.47 | -10.96 | 0 | 2 | 0 | 20 | 295.423 | 5 | ↓ |
