| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 22 | Yes |
Popular Name: 4-ethyl-3-[(3-fluorobenzyl)thio]-5-phenyl-1,2,4-triazole 4-ethyl-3-[(3-fluorobenzyl)thio]…
| 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) | 4.60 | 2.47 | -10.99 | 0 | 3 | 0 | 30 | 313.401 | 5 | ↓ |
