| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 29 | Yes |
Popular Name: 4-[[[5-(2-furyl)-4-p-phenetyl-1,2,4-triazol-3-yl]thio]methyl]benzonitrile 4-[[[5-(2-furyl)-4-p-phenetyl-1,…
| 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) | 4.69 | 13.51 | -13.25 | 0 | 6 | 0 | 77 | 402.479 | 7 | ↓ |
