| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | No |
Popular Name: (E)-(3,4-diethoxybenzylidene)-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine (E)-(3,4-diethoxybenzylidene)-[3…
| 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) | 4.25 | 3.34 | -14.17 | 0 | 6 | 0 | 61 | 396.516 | 9 | ↓ |
