| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: 4-chloro-2,5-dimethyl-N-o-anisyl-pyrazole-3-carboxamide 4-chloro-2,5-dimethyl-N-o-anisyl…
| 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) | 2.05 | -0.64 | -9.36 | 1 | 5 | 0 | 56 | 293.754 | 4 | ↓ |
