| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 18 | No |
Popular Name: 2-Benzylidene-1-tetralone 2-Benzylidene-1-tetralone
Find On: PubMed — Wikipedia — Google
CAS Number: 6261-32-1
| 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) | 4.26 | 1.84 | -9.27 | 0 | 1 | 0 | 17 | 234.298 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.