| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 17 | Yes |
Popular Name: 4-iodo-2-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide 4-iodo-2-methyl-N-[(1-methylpyra…
| 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) | 0.92 | 3.02 | -11.19 | 1 | 6 | 0 | 65 | 345.144 | 3 | ↓ |
