| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 30 | Yes |
Popular Name: (NZ)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-benzamide (NZ)-N-(3-methylbenzo[g][1,3]ben…
| 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) | 7.79 | 14.43 | -18.02 | 0 | 4 | 0 | 44 | 410.498 | 3 | ↓ |
