| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 18 | Yes |
Popular Name: 3-allylsulfanyl-5-(2-ethoxyphenyl)-4H-1,2,4-triazole 3-allylsulfanyl-5-(2-ethoxypheny…
| 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) | 3.46 | 7.58 | -12.28 | 1 | 4 | 0 | 51 | 261.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.42 | -49.63 | 0 | 4 | -1 | 49 | 260.342 | 6 | ↓ |
