| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | Yes |
Popular Name: N-[4-chloro-2-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-(4-methoxyphenoxy)acetamide N-[4-chloro-2-[[2-(4-methoxyphen…
| 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 | 8.87 | -24.7 | 2 | 8 | 0 | 95 | 470.909 | 10 | ↓ |
