| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 30 | Yes |
Popular Name: 3-[3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]propanoic 3-[3-[2-(4-methoxyphenoxy)ethyls…
| 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) | 3.81 | 9.83 | -47.65 | 0 | 8 | -1 | 99 | 428.49 | 11 | ↓ |
