| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 32 | Yes |
Popular Name: (4-chlorophenyl)methylsulfanyl-isopropyl-phenyl-BLAHone (4-chlorophenyl)methylsulfanyl-i…
| 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) | 5.96 | 13.82 | -10.9 | 0 | 4 | 0 | 38 | 482.074 | 5 | ↓ |
