| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | Yes |
Popular Name: (4aR,6S,6aR,10bR)-6-vinyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene (4aR,6S,6aR,10bR)-6-vinyl-2,3,4,…
| 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) | 4.53 | 0.89 | -1.75 | 0 | 1 | 0 | 9 | 218.34 | 1 | ↓ |
![2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]isochromene](http://zinc12.docking.org/img/rings/146014.gif)
