| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 3-(4-isopropylpiperazin-1-yl)sulfonylthiophene-2-carboxylic 3-(4-isopropylpiperazin-1-yl)sul…
| 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) | 1.22 | 5.65 | -85.13 | 1 | 6 | 0 | 82 | 318.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 3.5 | -58.33 | 0 | 6 | -1 | 81 | 317.412 | 4 | ↓ |
