| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (1R)-1-(4-ethylphenyl)-1-(2-methylpyrazol-3-yl)ethanol (1R)-1-(4-ethylphenyl)-1-(2-meth…
| 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) | 2.28 | 5.33 | -6.05 | 1 | 3 | 0 | 38 | 230.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
