| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 31 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-9-(2-furylmethyl)-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-2-one 3-(3,4-dimethoxyphenyl)-9-(2-fur…
| 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) | 3.65 | 7.98 | -16.68 | 0 | 7 | 0 | 74 | 419.433 | 5 | ↓ |
