| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (1R,2R,4R)-2-(2-methylphenoxy)-4-propyl-cyclohexanol (1R,2R,4R)-2-(2-methylphenoxy)-4…
| 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) | 4.40 | 7.41 | -4.38 | 1 | 2 | 0 | 29 | 248.366 | 4 | ↓ |
