| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: (S)-(2-fluorophenyl)-[(1S,3S)-3-methylcyclohexyl]methanol (S)-(2-fluorophenyl)-[(1S,3S)-3-…
| 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) | 3.54 | 6.31 | -3.89 | 1 | 1 | 0 | 20 | 222.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
