| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (1S)-1-ethyl-6,7-dimethoxy-spiro[2,3-dihydro-1H-isoquinoline-4,4'-tetrahydropyran] (1S)-1-ethyl-6,7-dimethoxy-spiro…
| 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) | 1.52 | 5.38 | -46.43 | 2 | 4 | 1 | 44 | 292.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 4.19 | -6.2 | 1 | 4 | 0 | 40 | 291.391 | 3 | ↓ |
![Spiro[2,3-dihydro-1H-isoquinoline-4,4'-tetrahydropyran]](http://zinc12.docking.org/img/rings/23559.gif)
