| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S,2R,4R)-4-tert-butyl-2-[4-(dimethylamino)-1-piperidyl]cyclohexanol (1S,2R,4R)-4-tert-butyl-2-[4-(di…
| 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) | 2.85 | 5.04 | -32.39 | 2 | 3 | 1 | 28 | 283.48 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 7.65 | -97.44 | 3 | 3 | 2 | 29 | 284.488 | 3 | ↓ |
