| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 14 | Yes |
Popular Name: (11aS)-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline (11aS)-2,3,4,6,11,11a-hexahydro-…
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| 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) | 1.02 | 6.08 | -119.72 | 3 | 2 | 2 | 21 | 190.29 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.25 | -3.07 | 1 | 2 | 0 | 15 | 188.274 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.7 | -43.59 | 2 | 2 | 1 | 20 | 189.282 | 0 | ↓ |
