| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 23 | Yes |
Popular Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-phenyl-4H-1,2,4-triazole 3-[2-(4-methoxyphenoxy)ethylsulf…
| 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) | 4.16 | 8.35 | -12.31 | 1 | 5 | 0 | 60 | 327.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 8.19 | -46.53 | 0 | 5 | -1 | 58 | 326.401 | 7 | ↓ |
