| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 21 | Yes |
Popular Name: N-(1-methylbutyl)-2-(3,4,5-trimethoxyphenyl)-acetamide N-(1-methylbutyl)-2-(3,4,5-trime…
| 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) | 2.62 | 1.26 | -14.32 | 1 | 5 | 0 | 56 | 295.379 | 8 | ↓ |
