| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 16 | Yes |
Popular Name: 1-methyl-2-(piperidin-2-yl)-1H-1,3-benzodiazole 1-methyl-2-(piperidin-2-yl)-1H-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 526183-20-0
| 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) | 2.25 | 6.37 | -38.5 | 2 | 3 | 1 | 34 | 216.308 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
