| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 29 | Yes |
Popular Name: N-[3-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]furan-3-carboxamide N-[3-[4-(2,5-dimethylphenyl)sulf…
| 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) | 1.32 | 4.54 | -30.05 | 1 | 8 | 0 | 100 | 419.503 | 6 | ↓ |
