| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | Yes |
Popular Name: N-[[(2S)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]pyridine-3-carboxamide N-[[(2S)-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) | 2.66 | -2.66 | -15.3 | 1 | 6 | 0 | 77 | 382.423 | 4 | ↓ |
![1,2-dihydrobenzo[e]benzofuran](http://zinc12.docking.org/img/rings/58042.gif)
![N-[[7-(2-pyrimidyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]nicotinamide](http://zinc12.docking.org/img/rings/58041.gif)
