| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 22 | Yes |
Popular Name: [(3S)-3-[(2-chlorophenyl)methoxy]-1-piperidyl]-cyclopentyl-methanone [(3S)-3-[(2-chlorophenyl)methoxy…
| 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) | 4.05 | 9.94 | -7.36 | 0 | 3 | 0 | 30 | 321.848 | 4 | ↓ |
