| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 34 | Yes |
Popular Name: 3,4,5-triethoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide 3,4,5-triethoxy-N-[4-(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) | 3.34 | 7.74 | -17.44 | 2 | 9 | 0 | 108 | 483.546 | 9 | ↓ |
