| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 25 | No |
Popular Name: 1,1,8-trimethoxy-2,3,4a,4b,5,6,12,12a-octahydrochrysen-4-one 1,1,8-trimethoxy-2,3,4a,4b,5,6,1…
| 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) | 3.54 | 1.94 | -6.88 | 0 | 4 | 0 | 44 | 342.435 | 3 | ↓ |
