| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 33 | Yes |
Popular Name: 1-(4-ethoxyphenyl)sulfonyl-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide 1-(4-ethoxyphenyl)sulfonyl-N-[2-…
| 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) | 3.28 | 6.95 | -17.67 | 2 | 8 | 0 | 105 | 473.595 | 9 | ↓ |
