| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 24 | No |
Popular Name: 2-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]isoindoline-1,3-dione 2-[2-(4-ethylpiperazin-1-yl)sulf…
| 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) | 1.20 | 3.06 | -14.13 | 0 | 7 | 0 | 80 | 351.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 5.28 | -49.61 | 1 | 7 | 1 | 81 | 352.436 | 5 | ↓ |
