| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: 4-(4-fluorophenyl)-3-methyl-5-[(4-nitrobenzyl)thio]-1,2,4-triazole 4-(4-fluorophenyl)-3-methyl-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) | 3.46 | 3.42 | -12.03 | 0 | 6 | 0 | 76 | 344.371 | 5 | ↓ |
