| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 21 | No |
Popular Name: (E)-4-[(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-4-oxo-but-2-enoic (E)-4-[(2,2-dimethyl-3-oxo-4H-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) | 0.72 | 3.26 | -49.05 | 2 | 7 | -1 | 108 | 289.267 | 3 | ↓ |
