| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-[[5-(3,4-difluorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]cyclopropanamine 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) | 2.59 | 6.63 | -39.63 | 2 | 4 | 1 | 44 | 294.325 | 5 | ↓ |
