| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 1-methyl-N-(7-morpholinobenzofurazan-4-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide 1-methyl-N-(7-morpholinobenzofur…
| 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) | 2.46 | -0.54 | -8.09 | 1 | 9 | 0 | 98 | 396.329 | 4 | ↓ |
