| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | Yes |
Popular Name: 3-[4-(3,4-dichlorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]pyridine 3-[4-(3,4-dichlorophenyl)-5-meth…
| 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) | 4.19 | 9.74 | -9.2 | 0 | 4 | 0 | 44 | 337.235 | 3 | ↓ |
