In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2010 | 14 | Yes |
Popular Name: 2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline 2,3,4,6,7,11b-Hexahydro-1H-pyraz…
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CAS Numbers: 5234-86-6 , 5260-46-8 , 99780-87-7 , [5234-86-6]
1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, (S)- (9CI)
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) | 1.21 | 3.83 | -41.47 | 2 | 2 | 1 | 20 | 189.282 | 0 | ↓ |
Hi High (pH 8-9.5) | 1.21 | 2.48 | -3.04 | 1 | 2 | 0 | 15 | 188.274 | 0 | ↓ |