| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-furylmethyl)pyrazole-3-carboxamide 2-(4-chlorophenyl)-5-(2,4-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) | 4.14 | 9.24 | -11.06 | 1 | 7 | 0 | 79 | 437.883 | 7 | ↓ |
