| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: [(3R)-3-(dimethylamino)pyrrolidin-1-yl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone [(3R)-3-(dimethylamino)pyrrolidi…
| 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) | 0.98 | 5.77 | -43.96 | 2 | 4 | 1 | 37 | 274.388 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 3.38 | -8.46 | 1 | 4 | 0 | 36 | 273.38 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 7.12 | -92.82 | 3 | 4 | 2 | 41 | 275.396 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
