| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 23 | Yes |
Popular Name: 2-(3,5-dimethylphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide 2-(3,5-dimethylphenoxy)-N-[2-(3-…
| 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) | 4.03 | 8.82 | -14.08 | 1 | 4 | 0 | 48 | 313.397 | 7 | ↓ |
