| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 29 | Yes |
Popular Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide 2-(6-chloro-3-oxo-1,4-benzoxazin…
| 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) | 3.57 | 9.96 | -18.23 | 1 | 7 | 0 | 76 | 410.861 | 4 | ↓ |
