| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: 4-bromo-N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-2-methyl-pyrazole-3-carboxamide 4-bromo-N-(3-carbamoyl-4,5-dimet…
| 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) | 1.38 | -3.86 | -12.6 | 3 | 6 | 0 | 90 | 357.233 | 3 | ↓ |
