| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 26 | No |
Popular Name: 3-bromo-N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]-benzamide 3-bromo-N-[3-(2-methoxyethyl)-6-…
| 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) | 5.09 | -0.5 | -10.18 | 0 | 7 | 0 | 89 | 436.287 | 5 | ↓ |
