| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 23 | Yes |
Popular Name: 9-[(2-chlorophenyl)methyl]-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-2-one 9-[(2-chlorophenyl)methyl]-8,10-…
| 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) | 3.66 | 6.98 | -15.59 | 0 | 4 | 0 | 43 | 327.767 | 2 | ↓ |
