| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 24 | Yes |
Popular Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-morpholinoethyl)acetamide 2-[(2S)-2-methyl-3-oxo-1,4-benzo…
| 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) | 1.08 | 2.17 | -13.96 | 1 | 7 | 0 | 71 | 333.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.44 | -49.01 | 2 | 7 | 1 | 72 | 334.396 | 5 | ↓ |
