| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | No |
Popular Name: N-[[1-(2,2,2-trifluoroacetyl)-4-piperidyl]methyl]cyclopropanecarboxamide N-[[1-(2,2,2-trifluoroacetyl)-4-…
| 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) | 1.34 | 4.63 | -12.13 | 1 | 4 | 0 | 49 | 278.274 | 4 | ↓ |
