| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | Yes |
Popular Name: N-[[(2S)-5-fluoro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopropanecarboxamide N-[[(2S)-5-fluoro-7-pyrimidin-2-…
| 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) | 1.99 | -1.61 | -13.93 | 1 | 5 | 0 | 64 | 313.332 | 4 | ↓ |
![N-[[7-(2-pyrimidyl)coumaran-2-yl]methyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/78053.gif)
