| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 24 | No |
Popular Name: (E)-3-(2,4-dichlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-7-yl)prop-2-enamide (E)-3-(2,4-dichlorophenyl)-N-(3-…
| 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) | 3.60 | -2.02 | -16.48 | 2 | 5 | 0 | 67 | 363.2 | 3 | ↓ |
