| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | No |
Popular Name: (7Z)-3-isopropyl-9-methyl-7-(2-thienylmethylene)-2,4-dihydrofuro[4,5-g][1,3]benzoxazin-6-one (7Z)-3-isopropyl-9-methyl-7-(2-t…
| 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) | 3.80 | 1.5 | -42.84 | 1 | 4 | 1 | 44 | 342.44 | 2 | ↓ |
