| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 14 | Yes |
Popular Name: 6-(tert-Butyl)-2,3-dihydro-1H-inden-1-one 6-(tert-Butyl)-2,3-dihydro-1H-in…
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) | 3.41 | 7.8 | -7.19 | 0 | 1 | 0 | 17 | 188.27 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 94? | Alfa-Aesar |
| Melting_Point | 94° | Alfa-Aesar |
