| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 4-[(Z)-p-anisylideneamino]-1H-1,2,4-triazole-5-thione 4-[(Z)-p-anisylideneamino]-1H-1,…
| 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) | 0.94 | 5.77 | -14.94 | 1 | 5 | 0 | 55 | 234.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.61 | -45.21 | 0 | 5 | -1 | 52 | 233.276 | 3 | ↓ |
