| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | Yes |
Popular Name: 2-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 2-acetamido-N-(5-phenyl-1,3,4-th…
| 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) | 2.63 | 7.23 | -17.09 | 2 | 6 | 0 | 84 | 338.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.39 | -50.73 | 1 | 6 | -1 | 90 | 337.384 | 4 | ↓ |
