| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: 2,6-dichloro-4-[4-[(4R)-2-(2,6-difluorophenyl)-4,5-dihydrooxazol-4-yl]phenyl]phenol 2,6-dichloro-4-[4-[(4R)-2-(2,6-d…
| 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) | 6.28 | 6.72 | -11.5 | 1 | 3 | 0 | 42 | 420.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.28 | 7.49 | -45.37 | 0 | 3 | -1 | 45 | 419.234 | 3 | ↓ |
