| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 3-[5-[(2,5-dimethylbenzyl)thio]-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]pyridine 3-[5-[(2,5-dimethylbenzyl)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) | 5.44 | 2.82 | -13.27 | 0 | 4 | 0 | 43 | 390.487 | 5 | ↓ |
