| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 20 | Yes |
Popular Name: N-cyclohexyl-N-methyl-N'-[(3S)-quinuclidin-3-yl]propane-1,3-diamine N-cyclohexyl-N-methyl-N'-[(3S)-q…
| 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) | 2.96 | 8.94 | -80.47 | 3 | 3 | 2 | 21 | 281.488 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.88 | -195.03 | 4 | 3 | 3 | 25 | 282.496 | 6 | ↓ |
