| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 27 | No |
Popular Name: (2Z)-2-(2-furylmethylene)-8-[2-(2-thienyl)ethyl]-7,9-dihydrofuro[5,4-f][1,3]benzoxazin-3-one (2Z)-2-(2-furylmethylene)-8-[2-(…
| 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) | 3.81 | 8.32 | -10.98 | 0 | 5 | 0 | 56 | 379.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 11.23 | -50.75 | 1 | 5 | 1 | 57 | 380.445 | 4 | ↓ |
