| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 27 | Yes |
Popular Name: 2-(4-benzyloxyphenoxy)-N-(3,5-dimethylphenyl)-acetamide 2-(4-benzyloxyphenoxy)-N-(3,5-di…
| 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) | 5.27 | 11.59 | -14.27 | 1 | 4 | 0 | 48 | 361.441 | 7 | ↓ |
