| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 12 | Yes |
Popular Name: 2-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)acetamide 2-(1,2,3,3a,4,5,6,6a-octahydrope…
| 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) | 1.74 | -1.79 | -6.83 | 2 | 2 | 0 | 43 | 167.252 | 2 | ↓ |
