| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 3-(4-prop-2-ynylpiperazin-1-yl)sulfonylthiophene-2-carboxylic 3-(4-prop-2-ynylpiperazin-1-yl)s…
| 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) | 0.70 | 3.44 | -60.15 | 0 | 6 | -1 | 81 | 313.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 5.69 | -89.74 | 1 | 6 | 0 | 82 | 314.388 | 4 | ↓ |
