| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | No |
Popular Name: 1-(3-methylbenzyl)-3-(p-tolyl)pyrazole-4-carbaldehyde 1-(3-methylbenzyl)-3-(p-tolyl)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) | 4.25 | 2.89 | -9.13 | 0 | 3 | 0 | 34 | 290.366 | 4 | ↓ |
