| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[[[(3S)-quinuclidin-3-yl]amino]methyl]phenol 2-bromo-6-methoxy-4-[[[(3S)-quin…
| 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) | 2.45 | 4.74 | -40.3 | 3 | 4 | 1 | 46 | 342.257 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 5.5 | -66.2 | 2 | 4 | 0 | 49 | 341.249 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 5.92 | -124.34 | 4 | 4 | 2 | 51 | 343.265 | 4 | ↓ |
