| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 28 | Yes |
Popular Name: 4-[[4,5-bis(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pentanedinitrile 4-[[4,5-bis(p-tolyl)-1,2,4-triaz…
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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) | 4.55 | 14.93 | -20.4 | 0 | 5 | 0 | 78 | 387.512 | 7 | ↓ |
