| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 6-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one 6-amino-1-[4-(3-methylbutanoyl)p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 644961-61-5 , 789488-77-3
| 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) | 0.89 | 5.2 | -50.69 | 3 | 5 | 1 | 68 | 284.424 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
