| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(1,2-dimethylpropyl)pyrazole-3-carboxamide 2-(2-chlorophenyl)-5-(3,4-dimeth…
| 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) | 5.88 | 1.74 | -12.02 | 1 | 4 | 0 | 46 | 395.934 | 5 | ↓ |
