| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-2-cyclopropyl-1-(1-piperidyl)ethanone (2R)-2-(4-chlorophenyl)-2-cyclop…
| 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) | 4.19 | 9.84 | -7.5 | 0 | 2 | 0 | 20 | 277.795 | 3 | ↓ |
