| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 27 | No |
Popular Name: 3-bromo-N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]-benzamide 3-bromo-N-[3-(2-ethoxyethyl)-6-n…
| 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) | 5.46 | -0.51 | -10.01 | 0 | 7 | 0 | 89 | 450.314 | 6 | ↓ |
