| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 30 | Yes |
Popular Name: N-benzyl-3,4-dimethoxy-N-(6-methylbenzothiazol-2-yl)-benzamide N-benzyl-3,4-dimethoxy-N-(6-meth…
| 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) | 5.10 | 1.75 | -13.28 | 0 | 5 | 0 | 51 | 418.518 | 6 | ↓ |
