| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 24 | Yes |
Popular Name: 3-[(4-bromophenyl)methylsulfanyl]-4-cyclopropyl-5-(4-fluorophenyl)-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) | 5.43 | 13.25 | -9.85 | 0 | 3 | 0 | 31 | 404.308 | 5 | ↓ |
