| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (3S)-N-[(1S,2S)-2-cyclohexylcyclohexyl]quinuclidin-3-amine (3S)-N-[(1S,2S)-2-cyclohexylcycl…
| 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) | 4.81 | 10.92 | -109.6 | 3 | 2 | 2 | 21 | 292.511 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 8.48 | -33.6 | 2 | 2 | 1 | 20 | 291.503 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 10.31 | -32.45 | 2 | 2 | 1 | 16 | 291.503 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
