| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 23 | Yes |
Popular Name: N,N-diethyl-2-[[5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N,N-diethyl-2-[[5-[(3-methoxyphe…
| 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) | 2.26 | 3.87 | -12.18 | 0 | 6 | 0 | 68 | 335.429 | 8 | ↓ |
