| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,4R,5S,6S)-6-[cyclopropyl(isopentyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6S)-6-[cyclopropyl(iso…
| 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) | 2.92 | 9.96 | -43.29 | 0 | 4 | -1 | 60 | 290.383 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.92 | -5.63 | 1 | 4 | 0 | 58 | 291.391 | 6 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N-cyclopropylbicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/63314.gif)
