| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
Popular Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,3,6-trimethyl-pyrimidine-2,4-dione 5-[4-(5-chloro-2-methyl-phenyl)p…
| 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) | 1.56 | 8.27 | -16.57 | 0 | 8 | 0 | 85 | 426.926 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 8.08 | -48.87 | 1 | 8 | 1 | 86 | 427.934 | 3 | ↓ |
