| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 24 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-[[3-(2-methoxyethoxy)phenyl]methyl]acetamide 2-(3-chlorophenoxy)-N-[[3-(2-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) | 3.08 | 7.21 | -14.75 | 1 | 5 | 0 | 57 | 349.814 | 9 | ↓ |
