| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 33 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-phenoxy-N-(3-pyridylmethyl)benzamide N-(6-bromo-1,3-benzothiazol-2-yl…
| 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) | 6.31 | 14.15 | -13.35 | 0 | 5 | 0 | 55 | 516.42 | 6 | ↓ |
