| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | Yes |
Popular Name: N-(1,2-dimethylpropyl)-5-(2-fluorophenyl)-2-(4-fluorophenyl)-pyrazole-3-carboxamide N-(1,2-dimethylpropyl)-5-(2-fluo…
| 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) | 4.50 | 10.48 | -12.97 | 1 | 4 | 0 | 47 | 369.415 | 5 | ↓ |
