| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 26 | Yes |
Popular Name: 3-[[4-(2-furylmethyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanenitrile 3-[[4-(2-furylmethyl)-5-(4-tert-…
| 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) | 4.51 | 12.96 | -16.46 | 0 | 5 | 0 | 68 | 366.49 | 7 | ↓ |
