| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 25 | Yes |
Popular Name: 6-chloro-9-isopropyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 6-chloro-9-isopropyl-4-phenyl-8,…
| 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) | 4.63 | 8.63 | -7.2 | 0 | 4 | 0 | 43 | 355.821 | 2 | ↓ |
