| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[4-[[(3S)-quinuclidin-3-yl]amino]phenyl]propanamide N-[4-[[(3S)-quinuclidin-3-yl]ami…
| 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) | 3.17 | 6.57 | -39.41 | 3 | 4 | 1 | 46 | 274.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
