| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | No |
Popular Name: 5-(4-fluorophenyl)-1-isobutyl-1H-imidazole-2-thiol 5-(4-fluorophenyl)-1-isobutyl-1H…
Find On: PubMed — Wikipedia — Google
CAS Number: 852399-69-0
| 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) | 2.94 | 9.05 | -17.36 | 1 | 2 | 0 | 21 | 250.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 1.39 | -30.87 | 1 | 2 | 1 | 19 | 251.35 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
