| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 21 | No |
Popular Name: 1-[4-(benzylsulfanylmethyl)phenyl]-2,2-dimethyl-propan-1-one 1-[4-(benzylsulfanylmethyl)pheny…
| 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) | 5.25 | 12.33 | -8.32 | 0 | 1 | 0 | 17 | 298.451 | 6 | ↓ |
