| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 0 | Yes |
Popular Name: 2-amino-2-phenyl-1-(piperidin-1-yl)ethan-1-one 2-amino-2-phenyl-1-(piperidin-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24153-06-8 , 24185-34-0
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 250 - 252 | Enamine Building Blocks |
| MP | 250...252 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.