| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 23 | Yes |
Popular Name: bis(3,4-difluorophenyl)-[(2R)-pyrrolidin-2-yl]methanol bis(3,4-difluorophenyl)-[(2R)-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) | 2.99 | 6.85 | -50.61 | 3 | 2 | 1 | 37 | 326.313 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 5.53 | -9.95 | 2 | 2 | 0 | 32 | 325.305 | 3 | ↓ |
