| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: (1R)-N,N-dimethyl-1-phenyl-N'-[(3S)-quinuclidin-3-yl]ethane-1,2-diamine (1R)-N,N-dimethyl-1-phenyl-N'-[(…
| 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) | 2.36 | 9.71 | -93.72 | 3 | 3 | 2 | 21 | 275.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 7.73 | -35.33 | 2 | 3 | 1 | 20 | 274.432 | 5 | ↓ |
