| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 24 | Yes |
Popular Name: 3-[(2-chlorophenyl)methylsulfanyl]-4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazole 3-[(2-chlorophenyl)methylsulfany…
| 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) | 5.20 | 1.92 | -15.3 | 0 | 3 | 0 | 30 | 359.857 | 5 | ↓ |
