| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 17 | No |
Popular Name: 4-[(Z)-(4-ethoxybenzylidene)amino]-1,2,4-triazole-3-thiol 4-[(Z)-(4-ethoxybenzylidene)amin…
| 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) | 1.31 | 6.76 | -18.96 | 1 | 5 | 0 | 55 | 248.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.81 | -45.63 | 0 | 5 | -1 | 52 | 247.303 | 4 | ↓ |
