| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 28 | Yes |
Popular Name: N-benzyl-N-(6-chlorobenzothiazol-2-yl)-4-methoxy-benzamide N-benzyl-N-(6-chlorobenzothiazol…
| 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) | 5.74 | 0.69 | -14.13 | 0 | 4 | 0 | 42 | 408.91 | 5 | ↓ |
