| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 27 | No |
Popular Name: 1-(2-ethylphenyl)-2-(4-nitrophenyl)-4-oxo-6-sulfanyl-2,3-dihydropyrimidine-5-carbonitrile 1-(2-ethylphenyl)-2-(4-nitrophen…
| 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) | 3.68 | 10.22 | -50.14 | 1 | 7 | -1 | 102 | 379.421 | 4 | ↓ |
