| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | No |
Popular Name: (2R)-2-bromo-3-methyl-N-[(3S)-quinuclidin-3-yl]butanamide (2R)-2-bromo-3-methyl-N-[(3S)-qu…
| 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) | 1.92 | 5.96 | -39.32 | 2 | 3 | 1 | 34 | 290.225 | 3 | ↓ |
