| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: 4-bromo-N-[keto(methyl)BLAHyl]-2-methyl-pyrazole-3-carboxamide 4-bromo-N-[keto(methyl)BLAHyl]-2…
| 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) | 1.77 | -2.67 | -20.38 | 1 | 7 | 0 | 81 | 408.281 | 2 | ↓ |
