| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 24 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-(3,4,5-trimethoxyphenyl)-acetamide N-(2,6-dimethylphenyl)-2-(3,4,5-…
| 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) | 2.42 | 2.05 | -15.8 | 1 | 5 | 0 | 56 | 329.396 | 6 | ↓ |
