| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 32 | Yes |
Popular Name: N-[2-phenyl-1-[4-(2-thienylsulfonyl)piperazin-1-yl]carbonyl-ethyl]furan-2-carboxamide N-[2-phenyl-1-[4-(2-thienylsulfo…
| 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) | 2.28 | -5.14 | -23.52 | 1 | 8 | 0 | 99 | 473.576 | 7 | ↓ |
