| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 28 | Yes |
Popular Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-4-phenyl-5-(p-tolyl)-1,2,4-triazole 3-[(2,6-dichlorophenyl)methylsul…
| 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) | 7.07 | 15.95 | -12.45 | 0 | 3 | 0 | 31 | 426.372 | 5 | ↓ |
