| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 28 | Yes |
Popular Name: 1-[4-[4-(4-isobutyrylphenyl)phenyl]phenyl]-2-methyl-propan-1-one 1-[4-[4-(4-isobutyrylphenyl)phen…
| 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) | 6.82 | 4.06 | -12.78 | 0 | 2 | 0 | 34 | 370.492 | 6 | ↓ |
