| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 32 | No |
Popular Name: 6-hydroxy-5-[(5-phenylsulfanyl-2-furyl)methylene]-3-(4-sec-butylphenyl)-pyrimidine-2,4-dione 6-hydroxy-5-[(5-phenylsulfanyl-2…
| 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) | 5.46 | 9.71 | -22.58 | 1 | 6 | 0 | 85 | 446.528 | 6 | ↓ |
