| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[4-[[(3R)-quinuclidin-3-yl]amino]phenyl]methanesulfonamide N-[4-[[(3R)-quinuclidin-3-yl]ami…
| 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) | 2.35 | 3.48 | -47.58 | 3 | 5 | 1 | 63 | 296.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 3.64 | -62.4 | 2 | 5 | 0 | 65 | 295.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
