| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | Yes |
Popular Name: N-(4-cyanophenyl)-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide N-(4-cyanophenyl)-5-(2-furyl)-2-…
| 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) | 3.36 | 9.58 | -14.49 | 1 | 6 | 0 | 84 | 354.369 | 4 | ↓ |
