| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 27 | Yes |
Popular Name: 2-(3-chlorophenyl)-5-(2-fluorophenyl)-N-pentyl-pyrazole-3-carboxamide 2-(3-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) | 5.69 | 0.91 | -9.11 | 1 | 4 | 0 | 46 | 385.87 | 7 | ↓ |
