| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | No |
Popular Name: (3aS,7aR)-1,2,3,3a,4,5,6,7a-octahydrocyclopenta[a]pentalen-7-one (3aS,7aR)-1,2,3,3a,4,5,6,7a-octa…
| 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) | 2.06 | 0.8 | -7 | 0 | 1 | 0 | 17 | 162.232 | 0 | ↓ |
