| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 32 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-phenoxy-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) | 6.76 | 14.47 | -11.22 | 0 | 4 | 0 | 42 | 436.536 | 6 | ↓ |
