| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 33 | Yes |
Popular Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-4,5-bis(4-methoxyphenyl)-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) | 7.18 | 15.38 | -9.86 | 0 | 5 | 0 | 49 | 459.615 | 8 | ↓ |
