| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: 2-amino-1-(4-methylpiperidin-1-yl)-2-phenylethan-1-one 2-amino-1-(4-methylpiperidin-1-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1161071-98-2 , 1214125-86-6
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) | -0.07 | 5.05 | -44.15 | 3 | 3 | 1 | 48 | 233.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | 4.72 | -8.09 | 2 | 3 | 0 | 46 | 232.327 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
