| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | No |
Popular Name: 1-(2,3,3-triacetyl-1,4,5,6,7,8-hexahydronaphthalen-2-yl)ethanone 1-(2,3,3-triacetyl-1,4,5,6,7,8-h…
| 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) | 0.85 | 4.01 | -12.1 | 0 | 4 | 0 | 68 | 304.386 | 4 | ↓ |
