| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 14 | No |
Popular Name: 1-(piperidin-4-ylmethyl)-2,5-dihydro-1H-pyrrole-2,5-dione 1-(piperidin-4-ylmethyl)-2,5-dih…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1247611-75-1 , 1432680-58-4
| 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) | -0.01 | 3.22 | -41.33 | 2 | 4 | 1 | 56 | 195.242 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 215 - 217 | Enamine Building Blocks |
| MP | 215...217 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
