| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 26 | Yes |
Popular Name: N-[5-(2,4-dichlorophenyl)-3H-1,3,4-thiadiazol-2-ylidene]-4-tert-butyl-benzamide N-[5-(2,4-dichlorophenyl)-3H-1,3…
| 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) | 6.45 | 11.35 | -17.62 | 1 | 4 | 0 | 55 | 406.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.52 | 10.45 | -45.39 | 0 | 4 | -1 | 61 | 405.33 | 4 | ↓ |
