| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 18 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)sulfanyl-1-phenyl-propan-1-one (2R)-2-(4-chlorophenyl)sulfanyl-…
| 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) | 4.56 | 10.42 | -7.36 | 0 | 1 | 0 | 17 | 276.788 | 4 | ↓ |
