| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 35 | Yes |
Popular Name: (2-chlorophenyl)methylsulfanyl-(2,3,4-trimethoxyphenyl)-BLAHol (2-chlorophenyl)methylsulfanyl-(…
| 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) | 4.65 | -2.15 | -23.83 | 0 | 8 | 0 | 87 | 513.019 | 7 | ↓ |
