| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 28 | No |
Popular Name: 3-(2-chlorophenyl)-N-[3-(2-ethoxyethyl)-4-methoxy-benzothiazol-2-ylidene]-prop-2-enamide 3-(2-chlorophenyl)-N-[3-(2-ethox…
| 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) | 5.84 | 0.07 | -12.83 | 0 | 5 | 0 | 52 | 416.93 | 7 | ↓ |
