| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-fluoro-benzamide N-(5-tert-butyl-1,3,4-thiadiazol…
| 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) | 3.75 | 7.37 | -15.85 | 1 | 4 | 0 | 55 | 313.785 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.01 | -51.48 | 0 | 4 | -1 | 61 | 312.777 | 3 | ↓ |
