| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 21 | Yes |
Popular Name: 5-[(4-chloropyrazol-1-yl)methyl]-N-(3-ethoxypropyl)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) | 1.91 | 4.74 | -12.46 | 1 | 6 | 0 | 69 | 311.769 | 8 | ↓ |
