| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 26 | No |
Popular Name: 1-(3,4-dimethylphenyl)-5-methyl-3-(4-nitrophenyl)pyrazole-4-carboxylic 1-(3,4-dimethylphenyl)-5-methyl-…
| 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) | 4.05 | 11.97 | -47.36 | 0 | 7 | -1 | 104 | 350.354 | 4 | ↓ |
