| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 23 | Yes |
Popular Name: 1-[1-(2,4-difluorophenyl)-3-(o-tolyl)pyrazol-4-yl]-N-methyl-methanamine 1-[1-(2,4-difluorophenyl)-3-(o-t…
| 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) | 3.69 | 2.65 | -47.73 | 2 | 3 | 1 | 34 | 314.359 | 4 | ↓ |
