| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 31 | No |
Popular Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-phenylpiperazin-1-yl)phenyl]prop-2-enenitrile (E)-2-(1,3-benzothiazol-2-yl)-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) | 5.64 | 11.37 | -14.18 | 0 | 4 | 0 | 43 | 422.557 | 4 | ↓ |
