| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 24 | Yes |
Popular Name: 5-[4-[2-(isopropylamino)-2-oxo-ethyl]piperazin-1-yl]sulfonylthiophene-3-carboxylic 5-[4-[2-(isopropylamino)-2-oxo-e…
| 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) | 0.87 | 1.72 | -53.14 | 1 | 8 | -1 | 110 | 374.464 | 6 | ↓ |
