| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 23 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-ethyl-2-(2-methoxyphenoxy)acetamide N-[(3-chlorophenyl)methyl]-N-eth…
| 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) | 3.39 | 10.49 | -17.94 | 0 | 4 | 0 | 39 | 333.815 | 7 | ↓ |
