| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 21 | Yes |
Popular Name: 1-[(1-hydroxycyclohexyl)-phenyl-methyl]cyclohexan-1-ol 1-[(1-hydroxycyclohexyl)-phenyl-…
| 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) | 5.07 | -1.08 | -2.32 | 2 | 2 | 0 | 40 | 288.431 | 3 | ↓ |
