| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: (1R,2S,4R)-4-(1,1-dimethylpropyl)-2-(1-piperidyl)cyclohexan-1-amine (1R,2S,4R)-4-(1,1-dimethylpropyl…
| 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) | 3.18 | 7.87 | -120.39 | 4 | 2 | 2 | 32 | 254.462 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.25 | -42.49 | 3 | 2 | 1 | 31 | 253.454 | 3 | ↓ |
