| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 39 | No |
Popular Name: [(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl] [(3aS,6aR)-1,2,3,3a,4,5,6,6a-oct…
| 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) | 6.33 | 7.96 | -14.43 | 3 | 8 | 0 | 116 | 558.741 | 13 | ↓ |
