| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 29 | Yes |
Popular Name: N-benzothiazol-2-yl-N-benzyl-3,5-dimethoxy-benzamide N-benzothiazol-2-yl-N-benzyl-3,5…
| 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) | 5.07 | 0.95 | -18.17 | 0 | 5 | 0 | 51 | 404.491 | 6 | ↓ |
