| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | No |
Popular Name: 3-methoxy-4-[2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde 3-methoxy-4-[2-[(5-phenyl-4H-1,2…
| 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) | 3.49 | 8.75 | -14.45 | 1 | 6 | 0 | 77 | 355.419 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 8.56 | -52.03 | 0 | 6 | -1 | 75 | 354.411 | 8 | ↓ |
