| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 29 | Yes |
Popular Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,3,6-trimethylphenoxy)-acetamide N-(2-benzoyl-4-chloro-phenyl)-2-…
| 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) | 6.06 | 2.2 | -9.6 | 1 | 4 | 0 | 55 | 407.897 | 6 | ↓ |
