| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: [(3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)quinuclidin-3-yl]methanamine [(3S)-3-(3,4-dihydro-1H-isoquino…
| 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) | 1.26 | 5.91 | -119.59 | 4 | 3 | 2 | 35 | 273.424 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 3.5 | -47.78 | 3 | 3 | 1 | 34 | 272.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.84 | -36.84 | 3 | 3 | 1 | 34 | 272.416 | 2 | ↓ |
