| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: 5-(4-propylpiperazin-1-yl)sulfonylfuran-2-carboxylic 5-(4-propylpiperazin-1-yl)sulfon…
| 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) | 1.14 | 3.5 | -76.79 | 1 | 7 | 0 | 95 | 302.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 1.17 | -51.09 | 0 | 7 | -1 | 94 | 301.344 | 5 | ↓ |
