| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | Yes |
Popular Name: 3-[(3-bromo-4-methoxy-benzyl)thio]-5-p-anisyl-4-phenyl-1,2,4-triazole 3-[(3-bromo-4-methoxy-benzyl)thi…
| 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) | 6.16 | 1.75 | -12.53 | 0 | 5 | 0 | 49 | 496.43 | 8 | ↓ |
