| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: 1-(difluoromethyl)-4-[(2R)-2-(2-fluorophenyl)pyrrolidin-1-yl]sulfonyl-5-methyl-pyrazole 1-(difluoromethyl)-4-[(2R)-2-(2-…
| 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) | 2.51 | 5.99 | -13.2 | 0 | 5 | 0 | 55 | 359.373 | 4 | ↓ |
