| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | Yes |
Popular Name: (6R,8S)-6-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-8-amine (6R,8S)-6-methyl-3,6,7,8-tetrahy…
| 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) | -0.50 | 3.41 | -48.49 | 3 | 3 | 1 | 46 | 206.265 | 0 | ↓ |
![3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxine](http://zinc12.docking.org/img/rings/52356.gif)
