| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 30 | Yes |
Popular Name: 3-[(4-tert-butylphenoxy)methyl]-5-[(4-tert-butylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine 3-[(4-tert-butylphenoxy)methyl]-…
| 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) | 6.53 | 13.76 | -9.4 | 2 | 5 | 0 | 66 | 424.614 | 8 | ↓ |
