| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 30 | Yes |
Popular Name: 10-methyl-3-(2-morpholinoethyl)-6-phenyl-2,4-dihydropyrano[5,6-g][1,3]benzoxazin-8-one 10-methyl-3-(2-morpholinoethyl)-…
| 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) | 3.60 | 9.53 | -61.06 | 1 | 6 | 1 | 56 | 407.49 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 6.55 | -11.89 | 0 | 6 | 0 | 55 | 406.482 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 8.89 | -57.71 | 1 | 6 | 1 | 56 | 407.49 | 4 | ↓ |
