| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 30 | No |
Popular Name: (E)-3-(4-nitrophenyl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]prop-2-enamide (E)-3-(4-nitrophenyl)-N-[4-(3-ox…
| 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) | 3.18 | 7.73 | -19.29 | 2 | 9 | 0 | 126 | 422.422 | 5 | ↓ |
