| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | No |
Popular Name: 4-[4-[(4S)-2-(2,6-difluorophenyl)-4,5-dihydrooxazol-4-yl]phenyl]cyclohexanone 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) | 4.50 | 5.82 | -12.87 | 1 | 4 | 0 | 54 | 370.399 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 7.41 | -31.55 | 2 | 4 | 1 | 56 | 371.407 | 3 | ↓ |
