| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 14 | Yes |
Popular Name: 2',3',4',5',6'-Pentamethylacetophenone 2',3',4',5',6'-Pentamethylacetop…
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CAS Numbers: 1/9/2040 12:00:00 AM , 2040-01-9
| 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) | 3.79 | 2.92 | -6.46 | 0 | 1 | 0 | 17 | 190.286 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 84-87? | Alfa-Aesar |
| Melting_Point | 84-87° | Alfa-Aesar |
