| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 24 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyphenyl)propyl]acetamide 2-(4-chlorophenoxy)-N-[3-(2-etho…
| 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) | 4.49 | 9.54 | -12.62 | 1 | 4 | 0 | 48 | 347.842 | 9 | ↓ |
