| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-[[5-(3,4-difluorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine N-[[5-(3,4-difluorophenoxy)-1,3-…
| 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) | 2.60 | 5.94 | -40.82 | 2 | 4 | 1 | 44 | 282.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.57 | -5.47 | 1 | 4 | 0 | 39 | 281.306 | 5 | ↓ |
