| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | Yes |
Popular Name: (4-ethoxyphenyl)-methyl-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-BLAHone (4-ethoxyphenyl)-methyl-[2-oxo-2…
| 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) | 5.05 | 12.81 | -13.79 | 0 | 6 | 0 | 64 | 505.665 | 7 | ↓ |
