In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 11th, 2008 | 11 | Yes |
Popular Name: 1-(2-methylpropyl)piperazin-2-one 1-(2-methylpropyl)piperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 893747-69-8
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) | 0.08 | 2.72 | -49.88 | 2 | 3 | 1 | 37 | 157.237 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |