| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: (1S,8R)-N-[2-(4-nitrophenoxy)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[2-(4-nitrophenoxy)eth…
| 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) | 2.28 | 8.05 | -122.75 | 3 | 6 | 2 | 76 | 293.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 6.9 | -38.83 | 2 | 6 | 1 | 72 | 292.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 4.39 | -6.98 | 1 | 6 | 0 | 70 | 291.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
