| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 35 | Yes |
Popular Name: [2-(4,5-dimethoxy-2-methyl-phenyl)-2-oxo-ethyl]sulfanyl-phenyl-BLAHone [2-(4,5-dimethoxy-2-methyl-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) | 5.35 | 0.68 | -15.19 | 0 | 6 | 0 | 70 | 506.649 | 7 | ↓ |
