| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 22 | Yes |
Popular Name: 6-butanoyl-4-(3-hydroxypropyl)-2,2-dimethyl-1,4-benzoxazin-3-one 6-butanoyl-4-(3-hydroxypropyl)-2…
| 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) | 2.62 | 5.14 | -14.36 | 1 | 5 | 0 | 67 | 305.374 | 6 | ↓ |
