| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | No |
Popular Name: 3,5-dimethyl-1-(o-tolylmethyl)pyrazole-4-carbaldehyde 3,5-dimethyl-1-(o-tolylmethyl)py…
| 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) | 2.54 | 7.54 | -11.12 | 0 | 3 | 0 | 35 | 228.295 | 3 | ↓ |
