| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | No |
Popular Name: (2R)-3-(4-butylphenyl)-6-oxo-4-sulfanyl-2-(2-thienyl)-1,2-dihydropyrimidine-5-carbonitrile (2R)-3-(4-butylphenyl)-6-oxo-4-s…
| 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) | 4.62 | 10.62 | -43.31 | 1 | 4 | -1 | 56 | 368.507 | 5 | ↓ |
