| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 29 | No |
Popular Name: 3-(2-chlorophenyl)-N-[6-ethoxy-3-(2-ethoxyethyl)benzothiazol-2-ylidene]-prop-2-enamide 3-(2-chlorophenyl)-N-[6-ethoxy-3…
| 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) | 6.24 | -0.22 | -12.23 | 0 | 5 | 0 | 52 | 430.957 | 8 | ↓ |
