| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 31 | No |
Popular Name: (E)-[2-(4-methylbenzyl)oxybenzylidene]-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine (E)-[2-(4-methylbenzyl)oxybenzyl…
| 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) | 5.91 | 3.53 | -11.7 | 0 | 5 | 0 | 52 | 428.561 | 8 | ↓ |
