| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | Yes |
Popular Name: 9-(2-morpholinoethyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 9-(2-morpholinoethyl)-3-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) | 3.03 | 7.98 | -57.21 | 1 | 6 | 1 | 56 | 393.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.05 | -11.89 | 0 | 6 | 0 | 55 | 392.455 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 7.39 | -53.78 | 1 | 6 | 1 | 56 | 393.463 | 4 | ↓ |
