| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 14 | No |
Popular Name: (2R)-2-chloro-1-[4-(dimethylamino)-1-piperidyl]propan-1-one (2R)-2-chloro-1-[4-(dimethylamin…
| 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) | 1.05 | 5.92 | -42.63 | 1 | 3 | 1 | 25 | 219.736 | 2 | ↓ |
