| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 15 | Yes |
Popular Name: 7,8-dihydronaphthalen-2-yl 7,8-dihydronaphthalen-2-yl
| 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) | 1.79 | 2.25 | -11.48 | 2 | 4 | 0 | 69 | 225.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
