| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: (1S)-N',N'-dimethyl-1-phenyl-N-[(3R)-quinuclidin-3-yl]ethane-1,2-diamine (1S)-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 | 9.42 | -108.41 | 3 | 3 | 2 | 21 | 275.44 | 5 | ↓ |
