| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: 4-[4-[(4S)-2-(2,6-difluorophenyl)-4,5-dihydrooxazol-4-yl]phenyl]cyclohexanol 4-[4-[(4S)-2-(2,6-difluorophenyl…
| 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) | 4.23 | 5.51 | -11.43 | 1 | 3 | 0 | 42 | 357.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 7.1 | -29.16 | 2 | 3 | 1 | 43 | 358.408 | 3 | ↓ |
