| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 27 | No |
Popular Name: 1-[3-(4-ethylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione 1-[3-(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) | -0.18 | 3.7 | -19.7 | 0 | 8 | 0 | 87 | 395.481 | 5 | ↓ |
