| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 23 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-1-(1-piperidyl)-3-(4-pyridyl)propan-1-one (2R)-2-(4-chlorophenyl)-1-(1-pip…
| 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) | 3.83 | 10.22 | -9.25 | 0 | 3 | 0 | 33 | 328.843 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 10.39 | -39.22 | 1 | 3 | 1 | 34 | 329.851 | 4 | ↓ |
