| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 19 | Yes |
Popular Name: 2-[(2S)-6-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide 2-[(2S)-6-amino-2-methyl-3-oxo-1…
| 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) | -0.44 | -1.4 | -13.54 | 2 | 6 | 0 | 76 | 263.297 | 2 | ↓ |
