| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 1-[1-(2-fluorophenyl)-5-phenyl-pyrazol-4-yl]-N-methyl-methanamine 1-[1-(2-fluorophenyl)-5-phenyl-p…
| 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) | 3.15 | 8.92 | -41.1 | 2 | 3 | 1 | 34 | 282.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 8.23 | -9.39 | 1 | 3 | 0 | 30 | 281.334 | 4 | ↓ |
