| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | Yes |
Popular Name: [[2-(3,4-dimethylphenyl)-2-keto-ethyl]thio]-phenyl-BLAHone [[2-(3,4-dimethylphenyl)-2-keto-…
| 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) | 5.63 | 0.66 | -14.75 | 0 | 4 | 0 | 51 | 446.597 | 5 | ↓ |
