| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 21 | No |
Popular Name: 3-(4-chlorophenyl)-1-(m-tolyl)pyrazole-4-carbaldehyde 3-(4-chlorophenyl)-1-(m-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) | 4.37 | 10.07 | -8.48 | 0 | 3 | 0 | 35 | 296.757 | 3 | ↓ |
