| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | No |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-(2-furylmethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-N-(2-fur…
| 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) | 3.42 | 9.39 | -11.8 | 1 | 10 | 0 | 124 | 448.435 | 8 | ↓ |
