| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[1-[2-(2,2,2-trifluoroethoxy)ethyl]-4-piperidyl]methyl]cyclopropanamine N-[[1-[2-(2,2,2-trifluoroethoxy)…
| 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) | 2.18 | 7.39 | -96.56 | 3 | 3 | 2 | 30 | 282.35 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.06 | -38.3 | 2 | 3 | 1 | 29 | 281.342 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
