| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: (1S,8aR)-N-[(2-nitrophenyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[(2-nitrophenyl)methy…
| 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) | 2.45 | 7.93 | -33.73 | 2 | 5 | 1 | 62 | 276.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 6.79 | -41.4 | 2 | 5 | 1 | 66 | 276.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 9.05 | -109.9 | 3 | 5 | 2 | 67 | 277.368 | 4 | ↓ |
