| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 26 | Yes |
Popular Name: N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]but-3-enamide N-[[(2R)-7-pyrimidin-2-yl-1,2-di…
| 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) | 3.10 | -1.59 | -14.39 | 1 | 5 | 0 | 64 | 345.402 | 5 | ↓ |
![1,2-dihydrobenzo[e]benzofuran](http://zinc12.docking.org/img/rings/58042.gif)
![2-(1,2-dihydrobenzo[e]benzofuran-7-yl)pyrimidine](http://zinc12.docking.org/img/rings/84343.gif)
