| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 18 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(2-methoxyethoxy)-N-methyl-acetamide N-[(2-chlorophenyl)methyl]-2-(2-…
| 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 | 7.1 | -13.9 | 0 | 4 | 0 | 39 | 271.744 | 7 | ↓ |
