| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 20 | Yes |
Popular Name: 3-allylsulfanyl-5-(4-butoxyphenyl)-1H-1,2,4-triazole 3-allylsulfanyl-5-(4-butoxypheny…
| 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) | 4.57 | 8.86 | -6.26 | 1 | 4 | 0 | 51 | 289.404 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 8.66 | -43.27 | 0 | 4 | -1 | 49 | 288.396 | 8 | ↓ |
