| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | No |
Popular Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)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) | 4.92 | 11.65 | -10.34 | 0 | 3 | 0 | 40 | 345.471 | 3 | ↓ |
