| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: 2-(2-Fluorobenzyl)-4-methyl-2H-pyrazol-3-ylamine 2-(2-Fluorobenzyl)-4-methyl-2H-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152525-04-6
| 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) | 2.08 | 5.81 | -6.98 | 2 | 3 | 0 | 44 | 205.236 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.95 | -30.2 | 3 | 3 | 1 | 45 | 206.244 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 123 - 125 | Enamine Building Blocks |
| MP | 123...125 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
