| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3R)-N-[(1S)-1-(5-fluoro-2-methoxy-phenyl)ethyl]quinuclidin-3-amine (3R)-N-[(1S)-1-(5-fluoro-2-metho…
| 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) | 2.86 | 7.07 | -35.39 | 2 | 3 | 1 | 26 | 279.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 7.88 | -108.49 | 3 | 3 | 2 | 30 | 280.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
