| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2012 | 15 | Yes |
Popular Name: 6-tert-Butyl-1-indanone, 97% 6-tert-Butyl-1-indanone, 97%
Find On: PubMed — Wikipedia — Google
CAS Number: 162752-17-2
| 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) | 3.58 | 8.5 | -6.9 | 0 | 1 | 0 | 17 | 202.297 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 94? | Alfa-Aesar |
| Melting_Point | 94° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.