| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 31 | Yes |
Popular Name: 3-[2-(4-fluorophenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[5,6-g][1,3]benzoxazin-8-one 3-[2-(4-fluorophenyl)ethyl]-10-m…
| 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) | 5.69 | 11.91 | -13.54 | 0 | 4 | 0 | 43 | 415.464 | 4 | ↓ |
