| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 5-(2-furyl)-2-(p-tolyl)-N-(4-pyridylmethyl)pyrazole-3-carboxamide 5-(2-furyl)-2-(p-tolyl)-N-(4-pyr…
| 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) | 2.47 | 0.21 | -12.44 | 1 | 6 | 0 | 72 | 358.401 | 5 | ↓ |
