| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | No |
Popular Name: N-(3,4-dimethylphenyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide N-(3,4-dimethylphenyl)-2-[[5-(4-…
| 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) | 4.12 | -1.76 | -12.51 | 1 | 8 | 0 | 113 | 384.417 | 6 | ↓ |
