| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 29 | Yes |
Popular Name: 3-phenyl-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]furan-2-carboxamide 3-phenyl-N-[[5-(1-piperidylsulfo…
| 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) | 3.92 | 7.44 | -14.17 | 1 | 6 | 0 | 80 | 430.551 | 6 | ↓ |
