| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 34 | Yes |
Popular Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide N-benzyl-N-(6-methoxy-1,3-benzot…
| 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) | 6.79 | 13.91 | -10.61 | 0 | 5 | 0 | 52 | 466.562 | 7 | ↓ |
