| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 15 | Yes |
Popular Name: (1S,2S)-2-[3-(trifluoromethyl)pyrazol-1-yl]cyclopentanol (1S,2S)-2-[3-(trifluoromethyl)py…
| 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) | 1.77 | 2.46 | -8.49 | 1 | 3 | 0 | 38 | 220.194 | 2 | ↓ |
