| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 20 | Yes |
Popular Name: 1-(2-methoxybenzyl)-5,6-dimethyl-1H-benzimidazole 1-(2-methoxybenzyl)-5,6-dimethyl…
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CAS Number: 890634-59-0
| 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) | 3.90 | 10.27 | -9.47 | 0 | 3 | 0 | 27 | 266.344 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 121 - 123 | Enamine Building Blocks |
| MP | 121...123 | Enamine Building Blocks |
| MP | 126 - 128 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
