| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: (2R)-2-phenyl-2-[[(3S)-quinuclidin-3-yl]amino]ethanol (2R)-2-phenyl-2-[[(3S)-quinuclid…
| 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) | 1.70 | 4.28 | -35.26 | 3 | 3 | 1 | 37 | 247.362 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 5.18 | -107.53 | 4 | 3 | 2 | 41 | 248.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
