| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]propanamide 3-(6-chloro-2-oxo-1,3-benzoxazol…
| 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) | 3.66 | 9.52 | -10.79 | 1 | 5 | 0 | 64 | 350.846 | 4 | ↓ |
