| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | No |
Popular Name: 2-hydroxy-2-methyl-1-[4-[2-[4-(3-oxobutyl)phenoxy]ethoxy]phenyl]propan-1-one 2-hydroxy-2-methyl-1-[4-[2-[4-(3…
| 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) | 3.62 | 8.55 | -12.31 | 1 | 5 | 0 | 73 | 370.445 | 10 | ↓ |
