| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 28 | Yes |
Popular Name: 6-chloro-9-[(2-methoxyphenyl)methyl]-4-propyl-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-2-one 6-chloro-9-[(2-methoxyphenyl)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) | 4.87 | 9.23 | -10.79 | 0 | 5 | 0 | 52 | 399.874 | 5 | ↓ |
