| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 30 | No |
Popular Name: (2Z)-2-[(4-methoxyphenyl)methylene]-8-(p-tolyl)-7,9-dihydrofuro[5,4-f][1,3]benzoxazin-3-one (2Z)-2-[(4-methoxyphenyl)methyle…
| 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) | 5.05 | -0.64 | -9.48 | 0 | 5 | 0 | 52 | 399.446 | 3 | ↓ |
