| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 24 | Yes |
Popular Name: 2-[(2S)-6-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide 2-[(2S)-6-amino-3-oxo-2-phenyl-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) | 0.77 | 5.28 | -16.26 | 2 | 6 | 0 | 76 | 325.368 | 3 | ↓ |
