| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 28 | Yes |
Popular Name: 6-ethyl-3-[2-(2-methoxyphenyl)ethyl]-10-methyl-2,4-dihydropyrano[5,6-g][1,3]benzoxazin-8-one 6-ethyl-3-[2-(2-methoxyphenyl)et…
| 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) | 4.66 | 9.31 | -13.22 | 0 | 5 | 0 | 52 | 379.456 | 5 | ↓ |
