| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 33 | No |
Popular Name: N-(6-fluorobenzothiazol-2-yl)-3,4-dimethoxy-N-[(5-nitro-2-thienyl)methyleneamino]benzamide N-(6-fluorobenzothiazol-2-yl)-3,…
| 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) | 4.83 | 1.47 | -16.92 | 0 | 9 | 0 | 109 | 486.506 | 7 | ↓ |
