| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 26 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide (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) | 3.18 | 8.07 | -16.74 | 1 | 5 | 0 | 66 | 412.964 | 7 | ↓ |
