| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 18 | Yes |
Popular Name: 2-[(3R)-quinuclidin-3-yl]-3,4-dihydro-1H-isoquinoline 2-[(3R)-quinuclidin-3-yl]-3,4-di…
| 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) | 2.38 | 8.12 | -37.26 | 1 | 2 | 1 | 8 | 243.374 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 9.98 | -109.18 | 2 | 2 | 2 | 9 | 244.382 | 1 | ↓ |
