| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | Yes |
Popular Name: 4-[[4-(4-ethoxyphenoxy)phenyl]carbamoylmethoxy]benzamide 4-[[4-(4-ethoxyphenoxy)phenyl]ca…
| 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) | 3.80 | -1.61 | -22.18 | 3 | 7 | 0 | 99 | 406.438 | 9 | ↓ |
