| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 26 | Yes |
Popular Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-phenoxyethyl)acetamide 2-[2-(3,5-dimethylphenoxy)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) | 4.14 | 9.48 | -41.75 | 2 | 5 | 1 | 52 | 357.474 | 10 | ↓ |
