| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 28 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-acetamide N-(2,3-dimethylphenyl)-2-[4-(1-m…
| 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) | 5.99 | 2.66 | -12.81 | 1 | 3 | 0 | 38 | 373.496 | 6 | ↓ |
