| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-1-[(3R)-3-methylmorpholin-4-yl]ethanone 2-(1,2-benzoxazol-3-yl)-1-[(3R)-…
| 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) | 1.67 | 5 | -15.67 | 0 | 5 | 0 | 56 | 260.293 | 2 | ↓ |
