| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 19 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-(2-methoxyethyl)-1H-pyrazole-3-carboxamide 5-(4-fluorophenyl)-N-(2-methoxye…
None
| 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) | 1.57 | 2.69 | -12.54 | 2 | 5 | 0 | 67 | 263.272 | 5 | ↓ |
