| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide N-(3-methoxyphenyl)-2-[(5-methyl…
| 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) | 0.98 | -3 | -12.02 | 1 | 6 | 0 | 77 | 279.321 | 5 | ↓ |
