| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 24 | No |
Popular Name: 3-[5-[(4-methylsulfanylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-1H-indole 3-[5-[(4-methylsulfanylphenyl)me…
| 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) | 4.71 | 6.69 | -13.33 | 1 | 4 | 0 | 55 | 353.472 | 4 | ↓ |
