| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 29 | Yes |
Popular Name: 5-(2-furyl)-2-phenyl-N-(4-ureidophenyl)pyrazole-3-carboxamide 5-(2-furyl)-2-phenyl-N-(4-ureido…
| 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) | 2.74 | 5.2 | -26.71 | 4 | 8 | 0 | 115 | 387.399 | 5 | ↓ |
