| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 24 | Yes |
Popular Name: 9-[(4-methoxyphenyl)methyl]-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-2-one 9-[(4-methoxyphenyl)methyl]-8,10…
| 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) | 3.08 | 6.24 | -13.26 | 0 | 5 | 0 | 52 | 323.348 | 3 | ↓ |
