| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 4-methyl-2-[(1R)-1-[[(3S)-quinuclidin-3-yl]amino]ethyl]phenol 4-methyl-2-[(1R)-1-[[(3S)-quinuc…
| 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) | 3.07 | 5.69 | -33.11 | 3 | 3 | 1 | 37 | 261.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 6.32 | -107.96 | 4 | 3 | 2 | 41 | 262.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
