| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | Yes |
Popular Name: 4-[2-(2-chloroanilino)-2-oxo-ethoxy]-N,N-diethyl-benzamide 4-[2-(2-chloroanilino)-2-oxo-eth…
| 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) | 3.15 | 9.33 | -14.24 | 1 | 5 | 0 | 59 | 360.841 | 7 | ↓ |
