| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: N-[5-[(2,6-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(2,6-dichlorophenyl)acetamide N-[5-[(2,6-dichlorobenzyl)thio]-…
| 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) | 6.47 | 11.56 | -17.23 | 1 | 4 | 0 | 55 | 479.241 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.66 | 10.5 | -46.53 | 0 | 4 | -1 | 61 | 478.233 | 6 | ↓ |
