| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 9 | Yes |
Popular Name: 1,3,4,5-tetramethylpyrazole 1,3,4,5-tetramethylpyrazole
| 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) | 1.21 | 3.95 | -7.05 | 0 | 2 | 0 | 18 | 124.187 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 4.06 | -26.07 | 1 | 2 | 1 | 19 | 125.195 | 0 | ↓ |
