| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 19 | Yes |
Popular Name: 6-chloro-3-[[(2R)-2-methylmorpholin-4-yl]methyl]-1,3-benzoxazol-2-one 6-chloro-3-[[(2R)-2-methylmorpho…
| 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) | 2.12 | 5.06 | -10.6 | 0 | 5 | 0 | 48 | 282.727 | 2 | ↓ |
