| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | No |
Popular Name: 4-[5-[(E)-3-chloroallyl]sulfanyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine 4-[5-[(E)-3-chloroallyl]sulfanyl…
| 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) | 1.97 | 7.36 | -8.47 | 0 | 5 | 0 | 53 | 310.81 | 7 | ↓ |
