| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 30 | Yes |
Popular Name: 3-(4-chlorophenyl)-9-(2-morpholinoethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 3-(4-chlorophenyl)-9-(2-morpholi…
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| 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) | 3.71 | 8.34 | -56.63 | 1 | 6 | 1 | 56 | 427.908 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.51 | -11.15 | 0 | 6 | 0 | 55 | 426.9 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 7.78 | -52.3 | 1 | 6 | 1 | 56 | 427.908 | 4 | ↓ |
