| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | Yes |
Popular Name: 6-butyl-3-[2-(4-fluorophenyl)ethyl]-10-methyl-2,4-dihydropyrano[5,6-g][1,3]benzoxazin-8-one 6-butyl-3-[2-(4-fluorophenyl)eth…
| 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) | 5.76 | 11.37 | -14.81 | 0 | 4 | 0 | 43 | 395.474 | 6 | ↓ |
