| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: (1S,8R)-N-[1-(2,2,2-trifluoroethyl)-4-piperidyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[1-(2,2,2-trifluoroeth…
| 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 | 4.85 | -32.68 | 2 | 3 | 1 | 20 | 292.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.95 | -83.57 | 3 | 3 | 2 | 21 | 293.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
