| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 6,7-dimethoxy-2-[(3R)-3-piperidyl]-3,4-dihydro-1H-isoquinoline 6,7-dimethoxy-2-[(3R)-3-piperidy…
| 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) | 1.18 | 4.4 | -46.18 | 2 | 4 | 1 | 38 | 277.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 6.63 | -122.25 | 3 | 4 | 2 | 40 | 278.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.29 | -40.51 | 2 | 4 | 1 | 35 | 277.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
