| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | No |
Popular Name: 1,1-dioxido-4-piperidin-1-yltetrahydrothien-3-ylamine 1,1-dioxido-4-piperidin-1-yltetr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1240526-33-3 , 882245-68-3
3-amino-4-(piperidin-1-yl)-1$l^{6}-thiolane-1,1-dione
3-amino-4-(piperidin-1-yl)-1$l^{6}-thiolane-1,1-dione dihydrochloride
None
| 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) | -0.64 | -1.75 | -65.62 | 3 | 4 | 1 | 65 | 219.33 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 0.14 | -44.29 | 3 | 4 | 1 | 65 | 219.33 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | -2.05 | -10.36 | 2 | 4 | 0 | 63 | 218.322 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 224 - 226 | Enamine Building Blocks |
| MP | 224...226 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
