| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: 2-methyl-N-[3-(3-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide 2-methyl-N-[3-(3-methylpyrazol-1…
| 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) | 0.39 | -0.5 | -12.31 | 1 | 6 | 0 | 64 | 247.302 | 5 | ↓ |
