| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: (3S)-N-[3-(2-dimethylaminoethyloxy)phenyl]quinuclidin-3-amine (3S)-N-[3-(2-dimethylaminoethylo…
| 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) | 3.18 | 8.53 | -76.73 | 3 | 4 | 2 | 30 | 291.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.01 | -37.89 | 2 | 4 | 1 | 29 | 290.431 | 6 | ↓ |
