| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2012 | 24 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2,4,6-trimethoxy-benzamide N-[2-(4-chlorophenyl)ethyl]-2,4,…
| 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) | 3.64 | 5.79 | -14.01 | 1 | 5 | 0 | 57 | 349.814 | 7 | ↓ |
