| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (3S)-N-[(1S,2S)-2-methoxycyclohexyl]quinuclidin-3-amine (3S)-N-[(1S,2S)-2-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) | 2.12 | 5.31 | -32.74 | 2 | 3 | 1 | 26 | 239.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.29 | -103.51 | 3 | 3 | 2 | 30 | 240.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
