| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 20 | Yes |
Popular Name: [3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylamine [3-(4-fluorophenyl)-1-phenyl-1H-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 873312-95-9 , 873313-12-3
| 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) | 2.61 | -0.13 | -51.1 | 3 | 3 | 1 | 45 | 268.315 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 227 - 228 | Enamine Building Blocks |
| MP | 227...228 | Enamine Building Blocks |
| MP | 258 - 260 | Enamine Building Blocks |
| MP | 258...260 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
