| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 33 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(4-pyridylmethyl)pyrazole-3-carboxamide 2-(3,4-dichlorophenyl)-5-(2,4-di…
| 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) | 4.41 | -0.57 | -14.53 | 1 | 7 | 0 | 78 | 483.355 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | -0.46 | -51.02 | 2 | 7 | 1 | 79 | 484.363 | 7 | ↓ |
