| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 31 | Yes |
Popular Name: 3-[(2,5-dimethylphenyl)methylsulfanyl]-4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazole 3-[(2,5-dimethylphenyl)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) | 7.89 | 17.95 | -10.12 | 0 | 3 | 0 | 31 | 427.617 | 6 | ↓ |
