| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: (2-chlorophenyl)methylsulfanyl-methyl-(p-tolyl)BLAHone (2-chlorophenyl)methylsulfanyl-m…
| 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) | 5.69 | 13.17 | -11.94 | 0 | 4 | 0 | 38 | 468.047 | 4 | ↓ |
