| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 3,5-difluoro-4-(methylamino)-N-[(3S)-quinuclidin-3-yl]benzamide 3,5-difluoro-4-(methylamino)-N-[…
| 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) | 1.82 | 5.36 | -40.31 | 3 | 4 | 1 | 46 | 296.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
