| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | Yes |
Popular Name: 1-[2-(3-furyl)ethyl]-1,2,5,5-tetramethyl-decalin-4a-ol 1-[2-(3-furyl)ethyl]-1,2,5,5-tet…
| 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) | 5.21 | 8.51 | -2.75 | 1 | 2 | 0 | 33 | 304.474 | 3 | ↓ |
