| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 32 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxo-ethoxy]benzamide N-[2-(4-chlorophenoxy)ethyl]-4-[…
| 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) | 4.38 | 8.56 | -28.05 | 2 | 7 | 0 | 86 | 454.91 | 10 | ↓ |
