| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 27 | Yes |
Popular Name: 4-[5-[(2-chlorobenzyl)thio]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]pyridine 4-[5-[(2-chlorobenzyl)thio]-4-(4…
| 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) | 5.38 | 1.11 | -9.3 | 0 | 4 | 0 | 43 | 413.333 | 5 | ↓ |
