| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 28 | Yes |
Popular Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(dioxoBLAHyl)-acetamide N-[1-(3,4-dimethylphenyl)ethyl]-…
| 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) | 4.69 | -4.08 | -20.64 | 1 | 5 | 0 | 66 | 394.496 | 4 | ↓ |
