| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1S,8aR)-N-[(1R)-1-(2-thienyl)propyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[(1R)-1-(2-thienyl)pr…
| 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) | 3.50 | 8.08 | -31.9 | 2 | 2 | 1 | 16 | 265.446 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 6.87 | -34.03 | 2 | 2 | 1 | 20 | 265.446 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 9.12 | -101.77 | 3 | 2 | 2 | 21 | 266.454 | 4 | ↓ |
