| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,4R,5S,6S)-6-(4-cyclopropylpiperazine-1-carbonyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6S)-6-(4-cyclopropylpi…
| 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) | 1.16 | 6.5 | -48.81 | 0 | 5 | -1 | 64 | 289.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 8.84 | -63.38 | 1 | 5 | 0 | 65 | 290.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 6.64 | -40.33 | 2 | 5 | 1 | 62 | 291.371 | 3 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![5-bicyclo[2.2.1]hept-2-enyl-(4-cyclopropylpiperazino)methanone](http://zinc12.docking.org/img/rings/581870.gif)
