| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | Yes |
Popular Name: 4-bromo-2-methyl-N-(7-morpholinobenzofurazan-4-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide 4-bromo-2-methyl-N-(7-morpholino…
| 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 | -0.84 | -9.44 | 1 | 9 | 0 | 98 | 475.225 | 4 | ↓ |
