| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 23 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide 2-(3,4-dichlorophenyl)-N-[2-(4-m…
| 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) | 4.25 | -0.95 | -11.93 | 1 | 4 | 0 | 47 | 354.233 | 7 | ↓ |
