| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 19 | Yes |
Popular Name: (2R)-1-(3-chlorophenyl)-2-(p-tolylsulfanyl)propan-1-one (2R)-1-(3-chlorophenyl)-2-(p-tol…
| 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) | 4.98 | 10.89 | -7.12 | 0 | 1 | 0 | 17 | 290.815 | 4 | ↓ |
