| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | Yes |
Popular Name: 5-[(4-chloropyrazol-1-yl)methyl]-N,N-diisobutyl-furan-2-carboxamide 5-[(4-chloropyrazol-1-yl)methyl]…
| 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) | 3.77 | 9.78 | -11.46 | 0 | 5 | 0 | 51 | 337.851 | 7 | ↓ |
