| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 2-[(4-tert-butylbenzyl)thio]-5-p-anisyl-1,3,4-oxadiazole 2-[(4-tert-butylbenzyl)thio]-5-p…
| 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) | 5.48 | -0.18 | -8.34 | 0 | 4 | 0 | 48 | 368.502 | 7 | ↓ |
