| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | No |
Popular Name: 3-(dioxoBLAHyl)-N-(1,3,4-thiadiazol-2-yl)propanamide 3-(dioxoBLAHyl)-N-(1,3,4-thiadia…
| 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) | 0.63 | 4.87 | -19.46 | 1 | 7 | 0 | 92 | 318.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 3.78 | -49.05 | 0 | 7 | -1 | 99 | 317.35 | 4 | ↓ |
