| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | Yes |
Popular Name: 3-(2-chlorophenyl)-5-(9H-fluoren-9-ylthio)-4-p-phenetyl-1,2,4-triazole 3-(2-chlorophenyl)-5-(9H-fluoren…
| 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) | 7.94 | 18.55 | -13.37 | 0 | 4 | 0 | 40 | 496.035 | 6 | ↓ |
