| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 29 | Yes |
Popular Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone 2,3-dihydro-1,4-benzoxazin-4-yl-…
| 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) | 3.84 | 10.26 | -12.5 | 0 | 6 | 0 | 60 | 384.439 | 2 | ↓ |
