| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | Yes |
Popular Name: [(4R)-2-(2,6-difluorophenyl)-4,5-dihydrooxazol-4-yl]methanol [(4R)-2-(2,6-difluorophenyl)-4,5…
| 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) | 1.26 | -1.54 | -12.37 | 1 | 3 | 0 | 42 | 213.183 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 0.05 | -26.55 | 2 | 3 | 1 | 43 | 214.191 | 2 | ↓ |
