| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 35 | Yes |
Popular Name: [4-[1-(4-benzoyloxy-3-methyl-phenyl)-1-methyl-ethyl]-2-methyl-phenyl] [4-[1-(4-benzoyloxy-3-methyl-phe…
| 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) | 8.81 | 6.5 | -13.27 | 0 | 4 | 0 | 52 | 464.561 | 8 | ↓ |
