| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 34 | Yes |
Popular Name: 2-[(2,4-dimethoxyphenyl)-dioxo-BLAHyl]-N-(5-methyl-1H-pyrazol-3-yl)-acetamide 2-[(2,4-dimethoxyphenyl)-dioxo-B…
| 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) | 2.24 | 8.59 | -25.19 | 2 | 10 | 0 | 120 | 481.534 | 6 | ↓ |
