| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 2-(2-chlorophenyl)-5-(4-fluorophenyl)-N-(3-methoxypropyl)pyrazole-3-carboxamide 2-(2-chlorophenyl)-5-(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) | 4.03 | 0.78 | -11.52 | 1 | 5 | 0 | 56 | 387.842 | 7 | ↓ |
