| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 12 | Yes |
Popular Name: 1-isobutyl-3-methylpiperazin-2-one 1-isobutyl-3-methylpiperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1214021-50-7 , 1255717-02-2
1-isobutyl-3-methyl-2-piperazinone hydrobromide
| 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) | 0.76 | 3.45 | -46.77 | 2 | 3 | 1 | 37 | 171.264 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
