| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 17 | Yes |
Popular Name: 2-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide 2-methoxy-N-(5-phenyl-1,3,4-thia…
| 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) | 1.74 | 4.77 | -22.46 | 1 | 5 | 0 | 64 | 249.295 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.69 | -48.16 | 0 | 5 | -1 | 70 | 248.287 | 4 | ↓ |
