| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[keto(methyl)BLAHyl]acetamide 2-(4-bromo-3-methyl-pyrazol-1-yl…
| 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) | 3.20 | 9.6 | -28.25 | 1 | 7 | 0 | 82 | 464.389 | 3 | ↓ |
