| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 21 | Yes |
Popular Name: [2-(phenoxymethyl)-1H-benzimidazol-1-yl]acetic acid [2-(phenoxymethyl)-1H-benzimidaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1011405-17-6 , 750599-00-9
| 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) | 2.50 | 0.24 | -55.84 | 0 | 5 | -1 | 67 | 281.291 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 199 - 201 | Enamine Building Blocks |
| MP | 199...201 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
