| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 27 | Yes |
Popular Name: 2-(4-acetamidophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide 2-(4-acetamidophenyl)-N-[(2,4,5-…
| 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) | 1.47 | 4.72 | -19.19 | 2 | 7 | 0 | 86 | 372.421 | 8 | ↓ |
