| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 27 | No |
Popular Name: 1-(2-methoxyphenyl)-2-(4-nitrophenyl)-4-oxo-6-sulfanyl-2,3-dihydropyrimidine-5-carbonitrile 1-(2-methoxyphenyl)-2-(4-nitroph…
| 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) | 2.82 | 9.05 | -45.65 | 1 | 8 | -1 | 111 | 381.393 | 4 | ↓ |
