| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: 5-(2-fluorophenyl)-2-(4-fluorophenyl)-N,N-dipropyl-pyrazole-3-carboxamide 5-(2-fluorophenyl)-2-(4-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) | 5.05 | 3.75 | -9.07 | 0 | 4 | 0 | 38 | 383.442 | 7 | ↓ |
