| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 30 | Yes |
Popular Name: 6-butyl-3-[2-(2-methoxyphenyl)ethyl]-10-methyl-2,4-dihydropyrano[5,6-g][1,3]benzoxazin-8-one 6-butyl-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) | 5.61 | 10.96 | -12.99 | 0 | 5 | 0 | 52 | 407.51 | 7 | ↓ |
