| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 25 | No |
Popular Name: 3-(2-chlorophenyl)-N-[3-(2-methoxyethyl)benzothiazol-2-ylidene]-prop-2-enamide 3-(2-chlorophenyl)-N-[3-(2-metho…
| 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) | 5.45 | -0.23 | -12.22 | 0 | 4 | 0 | 43 | 372.877 | 5 | ↓ |
