| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-[(1R)-1-[[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]ethyl]-5-methyl-phenol 2-[(1R)-1-[[(1S,8aR)-1,2,3,5,6,7…
| 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) | 3.47 | 4.77 | -39.32 | 3 | 3 | 1 | 40 | 275.416 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 7.02 | -109.72 | 4 | 3 | 2 | 41 | 276.424 | 3 | ↓ |
