| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 31 | Yes |
Popular Name: 3-[3-(m-tolyl)-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-4-yl]propanoic 3-[3-(m-tolyl)-5-[2-(4-propoxyph…
| 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) | 5.05 | 12.93 | -46.52 | 0 | 7 | -1 | 89 | 440.545 | 12 | ↓ |
