| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-[[(3R)-quinuclidin-3-yl]amino]acetamide N-cyclopropyl-N-methyl-2-[[(3R)-…
| 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) | 0.47 | 4.86 | -41.51 | 2 | 4 | 1 | 37 | 238.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 5.85 | -112.82 | 3 | 4 | 2 | 41 | 239.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
