| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 4-[[[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]methyl]benzene-1,3-diol 4-[[[(1R,8aR)-1,2,3,5,6,7,8,8a-o…
| 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) | 1.98 | 1.02 | -39.74 | 4 | 4 | 1 | 60 | 263.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 1.85 | -34.88 | 3 | 4 | 0 | 63 | 262.353 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 3.28 | -112.69 | 5 | 4 | 2 | 61 | 264.369 | 3 | ↓ |
