In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2008 | 14 | Yes |
Popular Name: 4-(4-Aminophenyl)-2-piperazinone 4-(4-Aminophenyl)-2-piperazinone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 223786-04-7 , [223786-04-7]
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) | 0.59 | 0.83 | -8.58 | 3 | 4 | 0 | 58 | 191.234 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 167 - 169 | Enamine Building Blocks |
MP | 167...169 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |