| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-1-methyl-N-(3-oxo-4H-1,4-benzoxazin-8-yl)pyrazole-3-carboxamide 5-(3,4-dimethylphenyl)-1-methyl-…
| 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) | 3.02 | 6.09 | -12.5 | 2 | 7 | 0 | 85 | 376.416 | 3 | ↓ |
