| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: (NZ)-N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-benzamide (NZ)-N-(3-allylbenzo[g][1,3]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) | 8.36 | 15.73 | -18.21 | 0 | 4 | 0 | 44 | 436.536 | 5 | ↓ |
