| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 21 | Yes |
Popular Name: 5-[6-fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline 5-[6-fluoro-1-(propan-2-yl)-1H-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 1333549-25-9
| 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) | 4.35 | 7.93 | -8.29 | 2 | 3 | 0 | 44 | 283.35 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 8.68 | -24.11 | 3 | 3 | 1 | 45 | 284.358 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 183 - 185 | Enamine Building Blocks |
| MP | 183...185 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
