| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (1R)-6,7-dimethoxy-1-propyl-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] (1R)-6,7-dimethoxy-1-propyl-spir…
| 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) | 3.10 | 8.07 | -44.91 | 2 | 3 | 1 | 35 | 290.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.8 | -5.9 | 1 | 3 | 0 | 30 | 289.419 | 4 | ↓ |
![Spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]](http://zinc12.docking.org/img/rings/23557.gif)
