| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 33 | Yes |
Popular Name: N,4-dibenzyl-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide N,4-dibenzyl-N-(6-bromo-1,3-benz…
| 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) | 7.78 | 17.72 | -10.16 | 0 | 3 | 0 | 33 | 513.46 | 6 | ↓ |
