| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 28 | Yes |
Popular Name: 3-[[3-[(2-oxo-1,3-benzoxazol-3-yl)methyl]phenyl]methyl]-1,3-benzoxazol-2-one 3-[[3-[(2-oxo-1,3-benzoxazol-3-y…
| 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) | 3.72 | 12.43 | -23.38 | 0 | 6 | 0 | 70 | 372.38 | 4 | ↓ |
