In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2006 | 28 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-N-(2,4,6-trimethylphenyl)-acetamide 2-(4-benzoylphenoxy)-N-(2,4,6-tr…
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) | 4.52 | 2.29 | -17.32 | 1 | 4 | 0 | 55 | 373.452 | 6 | ↓ |