| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 21 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide N-[(4-chlorophenyl)methyl]-N-met…
| 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) | 3.82 | 10.62 | -12.92 | 0 | 3 | 0 | 30 | 303.789 | 5 | ↓ |
