| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2009 | 21 | Yes |
Popular Name: (1S,8aR)-1-cyclohexyl-2-(2-furylmethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine (1S,8aR)-1-cyclohexyl-2-(2-furyl…
| 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) | 3.56 | 8.42 | -33.64 | 1 | 3 | 1 | 21 | 289.443 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 8.31 | -2.98 | 0 | 3 | 0 | 20 | 288.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 10.49 | -33.24 | 1 | 3 | 1 | 21 | 289.443 | 3 | ↓ |
