| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: (1S,2R)-2-[(S)-(4-butylphenyl)-hydroxy-methyl]cyclohexane-1-carboxylic (1S,2R)-2-[(S)-(4-butylphenyl)-h…
| 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) | 4.39 | 8.26 | -51.67 | 1 | 3 | -1 | 60 | 289.395 | 6 | ↓ |
