| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1R,8aR)-N-[(3-fluorophenyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-[(3-fluorophenyl)meth…
| 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) | 2.68 | 7.72 | -32.38 | 2 | 2 | 1 | 16 | 249.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.74 | -42.48 | 2 | 2 | 1 | 20 | 249.353 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 8.99 | -115.78 | 3 | 2 | 2 | 21 | 250.361 | 3 | ↓ |
