| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (3S)-N-[(2R,4S)-2-methyltetrahydropyran-4-yl]quinuclidin-3-amine (3S)-N-[(2R,4S)-2-methyltetrahyd…
| 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) | 1.49 | 4.25 | -33.75 | 2 | 3 | 1 | 26 | 225.356 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 5.25 | -110.44 | 3 | 3 | 2 | 30 | 226.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
