| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 25 | Yes |
Popular Name: N-[3-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-ethoxy-benzamide N-[3-[2-(dimethylamino)-2-oxo-et…
| 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) | 2.20 | 7.58 | -23.18 | 1 | 6 | 0 | 68 | 342.395 | 7 | ↓ |
