| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 25 | Yes |
Popular Name: 4-(1,3-benzodioxol-5-ylmethyl)-6-tert-butyl-1,4-benzoxazin-3-one 4-(1,3-benzodioxol-5-ylmethyl)-6…
| 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) | 4.20 | 8.37 | -8.7 | 0 | 5 | 0 | 48 | 339.391 | 3 | ↓ |
