| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 5-fluoro-1-[(3S)-quinuclidin-3-yl]benzimidazol-2-amine 5-fluoro-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) | 2.09 | 7.86 | -49.7 | 3 | 4 | 1 | 48 | 261.324 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.33 | -95.48 | 4 | 4 | 2 | 50 | 262.332 | 1 | ↓ |
