| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: 3-[5-(p-anisylthio)-4-p-phenetyl-1,2,4-triazol-3-yl]pyridine 3-[5-(p-anisylthio)-4-p-phenetyl…
| 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) | 4.78 | 1.46 | -11.73 | 0 | 6 | 0 | 62 | 418.522 | 8 | ↓ |
