| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 30 | No |
Popular Name: (E)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-[(3S)-4-oxochroman-3-yl]prop-2-enenitrile (E)-2-[4-(3,4-dimethoxyphenyl)th…
| 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) | 3.32 | 9.59 | -18.51 | 0 | 6 | 0 | 81 | 418.474 | 5 | ↓ |
![3-[2-(4-phenylthiazol-2-yl)vinyl]chroman-4-one](http://zinc12.docking.org/img/rings/10990.gif)
