| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 31 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3,4-diethoxy-benzamide N-(1,3-benzothiazol-2-yl)-N-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) | 5.43 | 13.71 | -13.32 | 0 | 5 | 0 | 52 | 432.545 | 8 | ↓ |
