| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: 4-(1H-benzimidazol-1-yl)benzoic acid 4-(1H-benzimidazol-1-yl)benzoic …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1240528-32-8 , 220495-52-3
| 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) | 2.68 | 1.13 | -48.65 | 0 | 4 | -1 | 58 | 237.238 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 185 - 195 | Enamine Building Blocks |
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| MP | 286 - 288 | Enamine Building Blocks |
| MP | 286...288 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
