| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 1-(piperidin-3-ylmethyl)-1H-1,3-benzodiazole 1-(piperidin-3-ylmethyl)-1H-1,3-…
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CAS Numbers: 1250744-10-5 , 1351654-13-1
1-(piperidin-3-ylmethyl)-1H-1,3-benzodiazole dihydrochloride
1-(piperidin-3-ylmethyl)-1H-benzimidazole dihydrochloride
| 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) | 1.71 | 7.35 | -50.75 | 2 | 3 | 1 | 34 | 216.308 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 7.83 | -91.9 | 3 | 3 | 2 | 36 | 217.316 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
