| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 23 | Yes |
Popular Name: 5-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxy-benzamide 5-chloro-N-[2-(3,5-dimethylpheno…
| 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) | 4.85 | 8.66 | -11.62 | 1 | 4 | 0 | 48 | 333.815 | 6 | ↓ |
