| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 28 | Yes |
Popular Name: 3-(3-chlorophenyl)-5-[(3-fluorobenzyl)thio]-4-(p-tolyl)-1,2,4-triazole 3-(3-chlorophenyl)-5-[(3-fluorob…
| 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) | 6.61 | 3.1 | -9.54 | 0 | 3 | 0 | 30 | 409.917 | 5 | ↓ |
