| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 30 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-(2-furylmethyl)-2-phenyl-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) | 3.46 | 0.99 | -15.72 | 1 | 7 | 0 | 78 | 403.438 | 7 | ↓ |
