| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 14 | No |
Popular Name: 3-chloro-2-[2-(2-chloroethoxy)ethylsulfanyl]pyridine 3-chloro-2-[2-(2-chloroethoxy)et…
| 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) | 2.86 | 5.9 | -6.93 | 0 | 2 | 0 | 22 | 252.166 | 6 | ↓ |
