| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 24 | Yes |
Popular Name: 3,5-dichloro-N-[4-(2-dimethylamino-2-oxo-ethoxy)phenyl]benzamide 3,5-dichloro-N-[4-(2-dimethylami…
| 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) | 3.08 | 8.36 | -20.37 | 1 | 5 | 0 | 59 | 367.232 | 5 | ↓ |
