| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3R)-N-[1-(2-diethylaminoethyl)pyrazol-4-yl]quinuclidin-3-amine (3R)-N-[1-(2-diethylaminoethyl)p…
| 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) | 2.27 | 8.18 | -79.76 | 3 | 5 | 2 | 39 | 293.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 6.03 | -36.31 | 2 | 5 | 1 | 38 | 292.451 | 7 | ↓ |
