| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 22 | Yes |
Popular Name: N-[[(2S)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopropanecarboxamide N-[[(2S)-7-pyrimidin-2-yl-2,3-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) | 1.88 | -2.35 | -14.49 | 1 | 5 | 0 | 64 | 295.342 | 4 | ↓ |
![N-[[7-(2-pyrimidyl)coumaran-2-yl]methyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/78053.gif)
