| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 22 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-(cyclohexyl-methyl-amino)-acetamide N-[2-(4-chlorophenoxy)ethyl]-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) | 4.21 | -0.59 | -37.55 | 2 | 4 | 1 | 42 | 325.86 | 7 | ↓ |
