| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 32 | No |
Popular Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(diphenylamino)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) | 7.45 | 2.52 | -14.22 | 0 | 3 | 0 | 40 | 429.548 | 5 | ↓ |
