| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 26 | Yes |
Popular Name: 1,3,6-trimethyl-5-(4-phenylpiperazin-1-yl)sulfonyl-pyrimidine-2,4-dione 1,3,6-trimethyl-5-(4-phenylpiper…
| 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) | 0.51 | 5.98 | -16.46 | 0 | 8 | 0 | 85 | 378.454 | 3 | ↓ |
