| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 26 | No |
Popular Name: N-[6-bromo-3-(2-ethoxyethyl)benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide N-[6-bromo-3-(2-ethoxyethyl)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) | 6.17 | 10.88 | -9.45 | 0 | 4 | 0 | 44 | 431.355 | 6 | ↓ |
