| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethoxy-benzamide N-[2-(4-tert-butylphenoxy)ethyl]…
| 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) | 4.56 | 7.18 | -10.69 | 1 | 5 | 0 | 57 | 357.45 | 8 | ↓ |
