| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | No |
Popular Name: N-(3-chloro-4-ethoxy-phenyl)-4-(chloromethyl)benzamide N-(3-chloro-4-ethoxy-phenyl)-4-(…
| 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) | 4.44 | 8.55 | -13.02 | 1 | 3 | 0 | 38 | 324.207 | 5 | ↓ |
