| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 11 | Yes |
Popular Name: 2-methyl-3-(piperidin-1-yl)propan-1-amine 2-methyl-3-(piperidin-1-yl)propa…
Find On: PubMed — Wikipedia — Google
CAS Number: 53485-09-9
| 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) | 0.80 | 4.24 | -99.28 | 4 | 2 | 2 | 32 | 158.289 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 145 - 148 | Enamine Building Blocks |
| MP | 145...148 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
