| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 26 | Yes |
Popular Name: 3-[5-[(4-fluorobenzyl)thio]-4-phenyl-1,2,4-triazol-3-yl]pyridine 3-[5-[(4-fluorobenzyl)thio]-4-ph…
| 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) | 4.46 | 2.07 | -10.64 | 0 | 4 | 0 | 43 | 362.433 | 5 | ↓ |
