| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 24 | Yes |
Popular Name: 5-acetamido-N-(2-furylmethyl)-1-phenyl-pyrazole-3-carboxamide 5-acetamido-N-(2-furylmethyl)-1-…
| 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) | 1.09 | 5.78 | -16.96 | 2 | 7 | 0 | 89 | 324.34 | 5 | ↓ |
