| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 25 | No |
Popular Name: (5Z)-1-(4-fluorophenyl)-5-[(4-methoxyphenyl)methylene]-2-sulfanyl-pyrimidine-4,6-dione (5Z)-1-(4-fluorophenyl)-5-[(4-me…
| 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) | 2.66 | 7.46 | -39.53 | 0 | 5 | -1 | 67 | 355.37 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 8.53 | -10.46 | 1 | 5 | 0 | 64 | 356.378 | 3 | ↓ |
