| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 27 | No |
Popular Name: (NZ,E)-3-(2-chlorophenyl)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)prop-2-enamide (NZ,E)-3-(2-chlorophenyl)-N-(3-e…
| 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) | 7.01 | 13.31 | -14.64 | 0 | 3 | 0 | 34 | 392.911 | 3 | ↓ |
