| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 11 | Yes |
Popular Name: 3,4-Dimethylbenzamide 3,4-Dimethylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5580-33-6 , [5580-33-6]
| 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) | 1.58 | 2.47 | -8.84 | 2 | 2 | 0 | 43 | 149.193 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 101-103? | Alfa-Aesar |
| Melting_Point | 101-103° | Alfa-Aesar |
| MP | 71-73° | Oakwood Chemical |
| Purity | 95%+ | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.