| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: (1R,4R,5R)-N-(4-amino-3-methoxy-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide (1R,4R,5R)-N-(4-amino-3-methoxy-…
| 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) | 2.48 | 4.24 | -9.34 | 3 | 4 | 0 | 64 | 258.321 | 3 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N-phenylbicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/1864.gif)
