| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 29 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide 2-(2,5-dimethylphenoxy)-N-[4-(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) | 3.38 | 7.72 | -17.04 | 2 | 7 | 0 | 90 | 409.467 | 5 | ↓ |
