| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 5-bromo-4-(4-cyclopropylpiperazin-1-yl)sulfonyl-thiophene-2-carboxylic 5-bromo-4-(4-cyclopropylpiperazi…
| 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) | 1.84 | 5.64 | -67.82 | 1 | 6 | 0 | 82 | 395.3 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 3.44 | -45.97 | 0 | 6 | -1 | 81 | 394.292 | 4 | ↓ |
