| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | Yes |
Popular Name: 3-[(4-bromophenyl)methylsulfanyl]-5-(2-fluorophenyl)-4-isobutyl-1,2,4-triazole 3-[(4-bromophenyl)methylsulfanyl…
| 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) | 6.14 | 13.5 | -13.42 | 0 | 3 | 0 | 31 | 420.351 | 6 | ↓ |
