| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: 2-(2,4-difluorophenyl)-5-(4-morpholinophenyl)pyrazole-3-carboxylic-acid-ethyl-ester 2-(2,4-difluorophenyl)-5-(4-morp…
| 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) | 4.20 | 10.98 | -10.54 | 0 | 6 | 0 | 57 | 413.424 | 6 | ↓ |
