| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 22 | Yes |
Popular Name: N-[2-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]ethyl]-5-phenyl-1,2,4-triazin-3-amine N-[2-[(1S,4S,5S)-5-bicyclo[2.2.1…
| 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) | 3.30 | -0.5 | -7.49 | 1 | 4 | 0 | 51 | 292.386 | 5 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(5-phenyl-1,2,4-triazin-3-yl)amine](http://zinc12.docking.org/img/rings/1285.gif)
