| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | No |
Popular Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3-nitrophenyl)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) | 2.70 | 7.29 | -17.4 | 1 | 8 | 0 | 104 | 341.323 | 4 | ↓ |
