| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | Yes |
Popular Name: (3S)-N-[(1R,3S)-3-methoxycyclohexyl]quinuclidin-3-amine (3S)-N-[(1R,3S)-3-methoxycyclohe…
| 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) | 1.89 | 5.36 | -33.67 | 2 | 3 | 1 | 26 | 239.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.13 | -110.08 | 3 | 3 | 2 | 30 | 240.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
