| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 14 | Yes |
Popular Name: 2-[acetyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide 2-[acetyl(methyl)amino]-N-(1,3,4…
| 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) | -0.41 | 1.71 | -22.78 | 1 | 6 | 0 | 75 | 214.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.59 | 0.38 | -51.49 | 0 | 6 | -1 | 82 | 213.242 | 3 | ↓ |
