| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 22 | Yes |
Popular Name: 4-cyclopropyl-3-[(4-fluorophenyl)methylsulfanyl]-5-(2-thienyl)-1,2,4-triazole 4-cyclopropyl-3-[(4-fluorophenyl…
| 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) | 4.40 | 1.52 | -10.56 | 0 | 3 | 0 | 30 | 331.441 | 5 | ↓ |
