| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 34 | Yes |
Popular Name: 3-(4-methoxyphenyl)-5-[(3-phenoxybenzyl)thio]-4-phenyl-1,2,4-triazole 3-(4-methoxyphenyl)-5-[(3-phenox…
| 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) | 7.15 | 16.61 | -13.08 | 0 | 5 | 0 | 49 | 465.578 | 8 | ↓ |
