| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: benzyl-[5-[(4-bromobenzyl)thio]-1,3,4-thiadiazol-2-yl]amine benzyl-[5-[(4-bromobenzyl)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) | 5.04 | -1.99 | -6.91 | 1 | 3 | 0 | 37 | 392.347 | 6 | ↓ |
