| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 33 | Yes |
Popular Name: 1-acetyl-N-[5-morpholinosulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]-piperidine-4-carboxamide 1-acetyl-N-[5-morpholinosulfonyl…
| 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) | 1.35 | -4.39 | -23.21 | 1 | 9 | 0 | 105 | 493.504 | 7 | ↓ |
