| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 18 | Yes |
Popular Name: 5-isopropyl-2-methyl-3-(1-piperidylmethyl)cyclohexan-1-ol 5-isopropyl-2-methyl-3-(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) | 4.37 | -0.06 | -35.99 | 2 | 2 | 1 | 24 | 254.438 | 3 | ↓ |
