| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 28 | Yes |
Popular Name: N-benzothiazol-2-yl-N-benzyl-benzothiazole-6-carboxamide N-benzothiazol-2-yl-N-benzyl-ben…
| 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) | 5.44 | -0.84 | -17.7 | 0 | 4 | 0 | 46 | 401.516 | 4 | ↓ |
