| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 5-(4-isobutylpiperazin-1-yl)sulfonylfuran-2-carboxylic 5-(4-isobutylpiperazin-1-yl)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) | 1.38 | 5.35 | -73.31 | 1 | 7 | 0 | 95 | 316.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 3.42 | -48.68 | 0 | 7 | -1 | 94 | 315.371 | 5 | ↓ |
