| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | No |
Popular Name: 2-[2-[(4,5-dibenzyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde 2-[2-[(4,5-dibenzyl-1,2,4-triazo…
| 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) | 5.46 | 15.04 | -16 | 0 | 5 | 0 | 57 | 429.545 | 10 | ↓ |
