| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 1-[2-[4-(dimethylamino)-1-piperidyl]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[4-(dimethylamino)-1-piperi…
| 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) | 1.59 | 9.55 | -84.75 | 1 | 5 | 0 | 65 | 296.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 7.4 | -49.79 | 2 | 5 | 1 | 62 | 297.419 | 4 | ↓ |
