| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 33 | Yes |
Popular Name: 1-(2-chlorobenzoyl)-N-(4-morpholinosulfonylphenyl)piperidine-4-carboxamide 1-(2-chlorobenzoyl)-N-(4-morphol…
| 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) | 2.27 | 6.28 | -26.34 | 1 | 8 | 0 | 96 | 491.997 | 5 | ↓ |
