| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 24 | Yes |
Popular Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2,6-dimethylphenyl)-acetamide 2-(4-chloro-2-isopropyl-5-methyl…
| 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) | 4.68 | 2.4 | -11.12 | 1 | 3 | 0 | 38 | 345.87 | 5 | ↓ |
