| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: (3S)-N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]quinuclidin-3-amine (3S)-N-[[2-(3,4-difluorophenoxy)…
| 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) | 3.21 | 7.31 | -39.5 | 2 | 4 | 1 | 39 | 346.401 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.26 | -121.4 | 3 | 4 | 2 | 43 | 347.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
