| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 29 | Yes |
Popular Name: 3-(4-chlorophenyl)-9-(3-pyridylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 3-(4-chlorophenyl)-9-(3-pyridylm…
| 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) | 3.99 | 8.18 | -13.51 | 0 | 5 | 0 | 56 | 404.853 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 8.65 | -45.95 | 1 | 5 | 1 | 57 | 405.861 | 3 | ↓ |
