| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | Yes |
Popular Name: N-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]benzothiazol-2-ylidene]benzamide N-[3-[2-(4-chlorophenyl)-2-oxo-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) | 6.21 | 12.94 | -19.63 | 0 | 4 | 0 | 51 | 406.894 | 4 | ↓ |
