| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 4-(3-fluorophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole dihydrochloride 4-(3-fluorophenyl)-2-(pyrrolidin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1153105-20-4 , 1334147-76-0
| 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) | 1.99 | 5.84 | -39.97 | 3 | 3 | 1 | 45 | 232.282 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.62 | -6.14 | 2 | 3 | 0 | 41 | 231.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.65 | -6.32 | 2 | 3 | 0 | 41 | 231.274 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 6.23 | -111.23 | 4 | 3 | 2 | 47 | 233.29 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 235 - 237 | Enamine Building Blocks |
| MP | 235...237 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
