| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 20 | Yes |
Popular Name: 6-chloro-3-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1,3-benzoxazol-2-one 6-chloro-3-[[(2S,6R)-2,6-dimethy…
| 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) | 2.49 | 5.49 | -9.84 | 0 | 5 | 0 | 48 | 296.754 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 8.02 | -44.33 | 1 | 5 | 1 | 49 | 297.762 | 2 | ↓ |
