| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 25 | No |
Popular Name: 2-[2-[[5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde 2-[2-[[5-(phenoxymethyl)-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 | 8.39 | -13.57 | 1 | 6 | 0 | 77 | 355.419 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 8.2 | -46.25 | 0 | 6 | -1 | 75 | 354.411 | 9 | ↓ |
