| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 24 | Yes |
Popular Name: N-(1,1,3,3-tetramethylbutyl)-2-(3,4,5-trimethoxyphenyl)acetamide N-(1,1,3,3-tetramethylbutyl)-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) | 3.64 | 7.88 | -12.96 | 1 | 5 | 0 | 57 | 337.46 | 8 | ↓ |
