| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 20 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-fluoro-benzamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 3.66 | 7.8 | -17.87 | 1 | 4 | 0 | 55 | 313.785 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 6.88 | -47.02 | 0 | 4 | -1 | 61 | 312.777 | 5 | ↓ |
