| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 24 | No |
Popular Name: (2R)-1-(4-ethoxyphenyl)-4-oxo-6-sulfanyl-2-(2-thienyl)-2,3-dihydropyrimidine-5-carbonitrile (2R)-1-(4-ethoxyphenyl)-4-oxo-6-…
| 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) | 3.19 | 7.82 | -45.6 | 1 | 5 | -1 | 65 | 356.452 | 4 | ↓ |
