| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 26 | No |
Popular Name: 1-[4-methoxy-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]piperidine-2,6-dione 1-[4-methoxy-3-(4-methylpiperazi…
| 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) | -0.56 | 2.92 | -19.96 | 0 | 8 | 0 | 87 | 381.454 | 4 | ↓ |
