| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | No |
Popular Name: 4-[2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde 4-[2-[(5-phenyl-4-propyl-1,2,4-t…
| 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) | 4.84 | 12.01 | -17.19 | 0 | 5 | 0 | 57 | 367.474 | 9 | ↓ |
