| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3S)-N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]quinuclidin-3-amine (3S)-N-[(1S)-1-(3-bromo-4-methox…
| 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) | 3.50 | 7.44 | -37.54 | 2 | 3 | 1 | 26 | 340.285 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 8.29 | -114.78 | 3 | 3 | 2 | 30 | 341.293 | 4 | ↓ |
