| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-acetamide 2-(4-chlorophenoxy)-N-[2-(4-meth…
| 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) | 3.88 | 9.94 | -14.57 | 0 | 4 | 0 | 39 | 333.815 | 7 | ↓ |
