| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 28 | No |
Popular Name: 3,4,5-trimethoxy-N-[[1-(2,2,2-trifluoroacetyl)-4-piperidyl]methyl]benzamide 3,4,5-trimethoxy-N-[[1-(2,2,2-tr…
| 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) | 1.81 | 5.31 | -16.88 | 1 | 7 | 0 | 77 | 404.385 | 7 | ↓ |
