| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 28 | Yes |
Popular Name: 3-(4-bromophenyl)-4-cyclopropyl-5-[[4-(thiadiazol-4-yl)phenyl]methylsulfanyl]-1,2,4-triazole 3-(4-bromophenyl)-4-cyclopropyl-…
| 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) | 5.53 | 13.03 | -15.08 | 0 | 5 | 0 | 57 | 470.421 | 6 | ↓ |
