| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 32 | Yes |
Popular Name: 5-[(4-benzyl-1-piperidyl)sulfonyl]-N-(p-tolylmethyl)furan-2-carboxamide 5-[(4-benzyl-1-piperidyl)sulfony…
| 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) | 4.41 | 9.53 | -11.36 | 1 | 6 | 0 | 80 | 452.576 | 7 | ↓ |
