| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 28 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-5-(4-methoxyphenyl)-N-tert-butyl-pyrazole-3-carboxamide 2-(2,5-dimethylphenyl)-5-(4-meth…
| 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) | 5.26 | 2.34 | -11.03 | 1 | 5 | 0 | 56 | 377.488 | 5 | ↓ |
