| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 1-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-N-ethyl-piperidin-4-amine 1-[(1S,8aR)-1,2,3,5,6,7,8,8a-oct…
| 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) | 1.94 | 6.1 | -79.8 | 3 | 3 | 2 | 24 | 253.434 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 7.14 | -100.72 | 3 | 3 | 2 | 21 | 253.434 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.97 | -36.51 | 2 | 3 | 1 | 23 | 252.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
