| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-[3-[(1R)-1-hydroxyethyl]phenyl]-3-[(3R)-quinuclidin-3-yl]urea 1-[3-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 1.64 | 3.88 | -41.83 | 4 | 5 | 1 | 66 | 290.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
