| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 26 | Yes |
Popular Name: 2-methyl-1-[4-[2-[4-(2-methylpropanoyl)phenoxy]ethoxy]phenyl]-propan-1-one 2-methyl-1-[4-[2-[4-(2-methylpro…
| 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) | 4.96 | 2.99 | -15.17 | 0 | 4 | 0 | 52 | 354.446 | 9 | ↓ |
