| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | Yes |
Popular Name: 1-methyl-4-({5-[(4-methylphenyl)sulfanyl]pentyl}sulfanyl)benzene 1-methyl-4-({5-[(4-methylphenyl)…
| 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) | 6.37 | 1.35 | -5.5 | 0 | 0 | 0 | 0 | 316.535 | 8 | ↓ |
