| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-tert-butylphenoxy)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) | 6.57 | 13.31 | -10.02 | 1 | 4 | 0 | 55 | 421.924 | 7 | ↓ |
