| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | No |
Popular Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile (E)-3-(1-allyl-3,4-dihydro-2H-qu…
| 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) | 5.18 | 12.26 | -10.29 | 0 | 3 | 0 | 40 | 357.482 | 4 | ↓ |
