| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 16 | Yes |
Popular Name: (1S,2R)-2-[4-(dimethylamino)-1-piperidyl]cyclohexanol (1S,2R)-2-[4-(dimethylamino)-1-p…
| 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) | 1.52 | 3.03 | -31.1 | 2 | 3 | 1 | 28 | 227.372 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 5.66 | -94.44 | 3 | 3 | 2 | 29 | 228.38 | 2 | ↓ |
