| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2008 | 26 | No |
Popular Name: (NZ,E)-3-(2-chlorophenyl)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]prop-2-enamide (NZ,E)-3-(2-chlorophenyl)-N-[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) | 5.83 | 11.11 | -12.03 | 0 | 4 | 0 | 44 | 386.904 | 6 | ↓ |
