| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 18 | Yes |
Popular Name: (1S,8aR)-1-cyclohexyl-2-isopropyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine (1S,8aR)-1-cyclohexyl-2-isopropy…
| 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) | 3.57 | 7.58 | -28.96 | 1 | 2 | 1 | 8 | 251.438 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 7.5 | -0.3 | 0 | 2 | 0 | 6 | 250.43 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 9.84 | -29.68 | 1 | 2 | 1 | 8 | 251.438 | 2 | ↓ |
