| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: (NZ)-N-[3-[2-(4-bromophenyl)-2-keto-ethyl]-1,3-benzothiazol-2-ylidene]benzamide (NZ)-N-[3-[2-(4-bromophenyl)-2-k…
| 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) | 6.34 | 13.04 | -19.48 | 0 | 4 | 0 | 51 | 451.345 | 4 | ↓ |
