| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: 4-[5-[(2-chloro-6-fluoro-benzyl)thio]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]pyridine 4-[5-[(2-chloro-6-fluoro-benzyl)…
| 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) | 5.50 | 1.81 | -10.19 | 0 | 4 | 0 | 43 | 431.323 | 5 | ↓ |
