| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 23 | Yes |
Popular Name: 3-cyclopropyl-5-[(3-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole 3-cyclopropyl-5-[(3-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) | 3.84 | 13.42 | -10.17 | 0 | 3 | 0 | 31 | 325.412 | 5 | ↓ |
