| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: 2-bromo-N-[5-[(3,4-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]benzamide 2-bromo-N-[5-[(3,4-dichlorobenzy…
| 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) | 5.91 | -1.46 | -16.15 | 1 | 4 | 0 | 54 | 475.22 | 5 | ↓ |
