In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 16 | No |
Popular Name: 1-[chloro(phenyl)acetyl]piperidine 1-[chloro(phenyl)acetyl]piperidine
Find On: PubMed — Wikipedia — Google
CAS Number: 18504-70-6
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) | 2.76 | 0.44 | -8.39 | 0 | 2 | 0 | 20 | 237.73 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 63 - 74 | Enamine Building Blocks |
MP | 70 - 72 | Enamine Building Blocks |
MP | 70...72 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |