| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 19 | No |
Popular Name: 4-allyl-3-[(E)-3-chloroallyl]sulfanyl-5-phenyl-1,2,4-triazole 4-allyl-3-[(E)-3-chloroallyl]sul…
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| 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) | 3.92 | 10.56 | -9.56 | 0 | 3 | 0 | 31 | 291.807 | 6 | ↓ |
