| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-[(4-fluorobenzyl)thio]-4-phenyl-1,2,4-triazole 3-(4-chlorophenyl)-5-[(4-fluorob…
| 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) | 6.20 | 14.99 | -9.05 | 0 | 3 | 0 | 31 | 395.89 | 5 | ↓ |
