| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: (1S,4R,5S,6S)-6-[(2-tert-butyl-4-pyridyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6S)-6-[(2-tert-butyl-4…
| 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) | 3.23 | 8.21 | -40.71 | 1 | 5 | -1 | 82 | 313.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 6.26 | -9.18 | 2 | 5 | 0 | 79 | 314.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 8.54 | -48.86 | 2 | 5 | 0 | 83 | 314.385 | 4 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N-(4-pyridyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/545709.gif)
