| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 31 | No |
Popular Name: 3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-[(4-nitrobenzyl)thio]-1,2,4-triazole 3-(4-chlorophenyl)-4-(4-methoxyp…
| 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) | 6.06 | 2.57 | -11.84 | 0 | 7 | 0 | 85 | 452.923 | 7 | ↓ |
