| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 23 | Yes |
Popular Name: 5-[(4-chloropyrazol-1-yl)methyl]-N-(2-morpholinoethyl)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) | 1.15 | 2.45 | -13.72 | 1 | 7 | 0 | 73 | 338.795 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.79 | -49.84 | 2 | 7 | 1 | 74 | 339.803 | 6 | ↓ |
