| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 23 | Yes |
Popular Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-phenoxy-propanamide N-[2-(2-chlorophenoxy)ethyl]-N-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) | 3.93 | 9.67 | -13.31 | 0 | 4 | 0 | 39 | 333.815 | 8 | ↓ |
