| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 28 | Yes |
Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-acetamide N-(2-chloro-4,6-dimethyl-phenyl)…
| 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) | 7.35 | 3.17 | -12.41 | 1 | 3 | 0 | 38 | 401.978 | 7 | ↓ |
