| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | Yes |
Popular Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide 1-(4-chlorophenyl)-5-(2-furyl)-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) | 3.85 | 8.86 | -22.51 | 2 | 7 | 0 | 89 | 434.883 | 5 | ↓ |
