| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 29 | Yes |
Popular Name: 2-methyl-3-phenyl-9-[2-(2-thienyl)ethyl]-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-4-one 2-methyl-3-phenyl-9-[2-(2-thieny…
| 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) | 5.08 | 9.99 | -11.18 | 0 | 4 | 0 | 43 | 403.503 | 4 | ↓ |
