| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 17 | Yes |
Popular Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-4H-1,2,4-triazole 3-[(4-tert-butylphenyl)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) | 3.61 | 8.92 | -5.08 | 1 | 3 | 0 | 42 | 247.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 8.9 | -8.92 | 1 | 3 | 0 | 42 | 247.367 | 4 | ↓ |
