| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 23 | Yes |
Popular Name: 6-amino-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazin-3-one 6-amino-4-[2-(4-methoxyphenoxy)e…
| 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) | 2.02 | -1.21 | -9.07 | 2 | 6 | 0 | 74 | 314.341 | 5 | ↓ |
