| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 29 | No |
Popular Name: 3-[2-(4-methoxyphenyl)ethyl]-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one 3-[2-(4-methoxyphenyl)ethyl]-2,4…
| 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) | 4.60 | 9.36 | -13.96 | 0 | 5 | 0 | 52 | 387.435 | 4 | ↓ |
