In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2008 | 14 | Yes |
Popular Name: 1-(furan-2-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride 1-(furan-2-yl)-2-(piperazin-1-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1082533-48-9 , 1306604-95-4
1-(2-furyl)-2-piperazin-1-ylethanone dihydrochloride
1-(furan-2-yl)-2-(piperazin-1-yl)ethan-1-one
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) | 0.04 | 1.94 | -42.63 | 2 | 4 | 1 | 50 | 195.242 | 3 | ↓ |
Hi High (pH 8-9.5) | 0.04 | 0.52 | -7.35 | 1 | 4 | 0 | 45 | 194.234 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.04 | 2.75 | -35.05 | 2 | 4 | 1 | 47 | 195.242 | 3 | ↓ |
Lo Low (pH 4.5-6) | 0.04 | 4.17 | -113.32 | 3 | 4 | 2 | 51 | 196.25 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 215 - 217 | Enamine Building Blocks |
MP | 215...217 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |