| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 23 | Yes |
Popular Name: 5-(4-acetylpiperazin-1-yl)sulfonyl-1,3,6-trimethyl-pyrimidine-2,4-dione 5-(4-acetylpiperazin-1-yl)sulfon…
None
| 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) | -1.83 | 2.72 | -18.72 | 0 | 9 | 0 | 102 | 344.393 | 2 | ↓ |
