| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | No |
Popular Name: 1-[3-(4-acetylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione 1-[3-(4-acetylpiperazin-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) | -1.20 | -3.4 | -26.1 | 0 | 9 | 0 | 104 | 409.464 | 4 | ↓ |
