| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 27 | Yes |
Popular Name: N-benzyl-3-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide N-benzyl-3-bromo-N-(6-chloro-1,3…
| 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 | 13.67 | -9.42 | 0 | 3 | 0 | 33 | 457.78 | 4 | ↓ |
