| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 30 | Yes |
Popular Name: 3-(5-methyl-2-furyl)-1-phenyl-N-(4-ureidophenyl)pyrazole-4-carboxamide 3-(5-methyl-2-furyl)-1-phenyl-N-…
| 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) | 2.65 | 7.25 | -22.64 | 4 | 8 | 0 | 115 | 401.426 | 5 | ↓ |
