| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 24 | Yes |
Popular Name: 6-amino-4-[4-(2-methylphenoxy)butyl]-1,4-benzoxazin-3-one 6-amino-4-[4-(2-methylphenoxy)bu…
| 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) | 2.91 | -0.95 | -9.77 | 2 | 5 | 0 | 65 | 326.396 | 6 | ↓ |
