| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 31 | Yes |
Popular Name: N-[3-chloro-4-(2-diethylaminoethoxy)phenyl]-2-(2-chloro-4-tert-butyl-phenoxy)-acetamide N-[3-chloro-4-(2-diethylaminoeth…
| 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) | 6.55 | 2.24 | -47.03 | 2 | 5 | 1 | 52 | 468.445 | 11 | ↓ |
