| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-(2-fluorophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide 2-(4-chlorophenyl)-5-(2-fluoroph…
| 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) | 4.19 | 10.74 | -12.11 | 1 | 5 | 0 | 60 | 420.875 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 11.02 | -39.78 | 2 | 5 | 1 | 61 | 421.883 | 6 | ↓ |
