| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 28 | No |
Popular Name: 3-(2-furyl)-5-[(4-nitrobenzyl)thio]-4-(p-tolyl)-1,2,4-triazole 3-(2-furyl)-5-[(4-nitrobenzyl)th…
| 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) | 4.91 | 3.57 | -13.94 | 0 | 7 | 0 | 89 | 392.44 | 6 | ↓ |
