| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 4-amino-3,5-difluoro-N-[(3R)-quinuclidin-3-yl]benzamide 4-amino-3,5-difluoro-N-[(3R)-qui…
| 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) | 1.45 | 4.55 | -40.23 | 4 | 4 | 1 | 60 | 282.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
