| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 22 | Yes |
Popular Name: 4-[(4aS,6S,6aR,10bR)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]butyl 4-[(4aS,6S,6aR,10bR)-2,3,4,4a,6,…
| 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) | 5.01 | 11.13 | -6.48 | 0 | 3 | 0 | 36 | 306.446 | 6 | ↓ |
![2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]isochromene](http://zinc12.docking.org/img/rings/146014.gif)
