| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1R,8aR)-N-[(3-bromo-4-methoxy-phenyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-[(3-bromo-4-methoxy-p…
| 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) | 3.33 | 7.61 | -33.76 | 2 | 3 | 1 | 26 | 340.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 5.36 | -4.8 | 1 | 3 | 0 | 24 | 339.277 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 8.88 | -117.87 | 3 | 3 | 2 | 30 | 341.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
