| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 9 | Yes |
Popular Name: (1R,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol (1R,3aS,6aR)-1,2,3,3a,4,5,6,6a-o…
| 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) | 1.72 | 2.59 | -3.09 | 1 | 1 | 0 | 20 | 126.199 | 0 | ↓ |
