| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | No |
Popular Name: 4-benzyl-3-(2-fluorophenyl)-5-[(4-nitrobenzyl)thio]-1,2,4-triazole 4-benzyl-3-(2-fluorophenyl)-5-[(…
| 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) | 5.76 | 15.71 | -17.05 | 0 | 6 | 0 | 77 | 420.469 | 7 | ↓ |
