| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: 3-(piperidin-1-ylmethyl)benzene-1-carboximidamide dihydrochloride 3-(piperidin-1-ylmethyl)benzene-…
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CAS Number: 1208849-38-0
| 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) | 1.01 | 6.03 | -90.53 | 5 | 3 | 2 | 56 | 219.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 6.08 | -38.33 | 4 | 3 | 1 | 54 | 218.324 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 173...175 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
