| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 21 | Yes |
Popular Name: 1-[3-(4-cyclopropylpiperazin-1-yl)sulfonylphenyl]ethanone 1-[3-(4-cyclopropylpiperazin-1-y…
| 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 | 6.19 | -46.78 | 1 | 5 | 1 | 59 | 309.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 3.98 | -14.11 | 0 | 5 | 0 | 58 | 308.403 | 4 | ↓ |
