| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: 2,2,2-trifluoro-N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]ethanamine 2,2,2-trifluoro-N-[2-[4-(1-piper…
| 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) | 2.03 | 5.15 | -33.78 | 2 | 3 | 1 | 20 | 294.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.51 | -90.23 | 3 | 3 | 2 | 24 | 295.393 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 7.39 | -104.92 | 3 | 3 | 2 | 21 | 295.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
