| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1S,8aR)-N-[(5-bromo-2-fluoro-phenyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[(5-bromo-2-fluoro-ph…
| 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) | 3.44 | 8.11 | -31.26 | 2 | 2 | 1 | 16 | 328.249 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 7 | -39.6 | 2 | 2 | 1 | 20 | 328.249 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 9.26 | -109.07 | 3 | 2 | 2 | 21 | 329.257 | 3 | ↓ |
