| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2010 | 20 | Yes |
Popular Name: (2R)-1-(3-chloro-4-methoxy-phenyl)-2-methyl-3-(1-piperidyl)propan-1-one (2R)-1-(3-chloro-4-methoxy-pheny…
| 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) | 3.81 | 9.38 | -43.4 | 1 | 3 | 1 | 31 | 296.818 | 5 | ↓ |
