| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 28 | Yes |
Popular Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[2-(2-pyridyl)ethyl]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) | 3.22 | 8.9 | -13.39 | 1 | 6 | 0 | 73 | 392.846 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 9.27 | -39.32 | 2 | 6 | 1 | 74 | 393.854 | 6 | ↓ |
