| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 30 | Yes |
Popular Name: 9-benzyl-3-(4-bromophenyl)-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 9-benzyl-3-(4-bromophenyl)-2-met…
| 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) | 5.58 | 10.69 | -10.18 | 0 | 4 | 0 | 43 | 462.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.58 | 13.53 | -53.76 | 1 | 4 | 1 | 44 | 463.351 | 3 | ↓ |
