| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: 1-[4-(4-methylphenoxy)butyl]-3,1-benzoxazine-2,4-dione 1-[4-(4-methylphenoxy)butyl]-3,1…
| 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) | 3.47 | 10.7 | -14.14 | 0 | 5 | 0 | 61 | 325.364 | 6 | ↓ |
