| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 28 | Yes |
Popular Name: 4-(4-chlorophenyl)-3-[(2-fluorobenzyl)thio]-5-(m-tolyl)-1,2,4-triazole 4-(4-chlorophenyl)-3-[(2-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) | 6.58 | 15.66 | -10.36 | 0 | 3 | 0 | 31 | 409.917 | 5 | ↓ |
