| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 29 | Yes |
Popular Name: 4-acetyl-N-benzyl-N-(6-bromobenzothiazol-2-yl)-benzamide 4-acetyl-N-benzyl-N-(6-bromobenz…
| 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) | 5.71 | 0.51 | -14.48 | 0 | 4 | 0 | 50 | 465.372 | 5 | ↓ |
