| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 5-chloro-1-[(3S)-quinuclidin-3-yl]benzimidazol-2-amine 5-chloro-1-[(3S)-quinuclidin-3-y…
| 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) | 2.61 | 8.3 | -48.62 | 3 | 4 | 1 | 48 | 277.779 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 8.77 | -95.15 | 4 | 4 | 2 | 50 | 278.787 | 1 | ↓ |
