| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide 2-(4-chlorophenoxy)-N-[(3,4,5-tr…
| 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) | 2.81 | 0.31 | -14.99 | 1 | 6 | 0 | 66 | 365.813 | 8 | ↓ |
