| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 17 | Yes |
Popular Name: 1-[(4-bromophenyl)sulfanylmethyl]-2,4-dichloro-benzene 1-[(4-bromophenyl)sulfanylmethyl…
| 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) | 6.06 | 0 | -3.46 | 0 | 0 | 0 | 0 | 348.092 | 3 | ↓ |
