| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 4-bromo-N-[keto(methyl)BLAHyl]-2-methyl-5-(trifluoromethyl)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) | 2.91 | 8.04 | -21.02 | 1 | 7 | 0 | 82 | 476.278 | 3 | ↓ |
