| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | No |
Popular Name: (Z)-[3-(benzylthio)-1,2,4-triazol-4-yl]-(2,5-dimethoxybenzylidene)amine (Z)-[3-(benzylthio)-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) | 3.45 | 9.62 | -13.2 | 0 | 6 | 0 | 62 | 354.435 | 7 | ↓ |
