| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 16 | Yes |
Popular Name: (6R)-6-(aminomethyl)-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-ol (6R)-6-(aminomethyl)-2,3,7,8-tet…
| 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) | -0.11 | 0.2 | -47.62 | 4 | 4 | 1 | 66 | 222.264 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | -0.11 | -10.4 | 3 | 4 | 0 | 65 | 221.256 | 1 | ↓ |
![3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxine](http://zinc12.docking.org/img/rings/52356.gif)
