| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 26 | No |
Popular Name: 2-(4-nitrophenyl)-1-(o-tolyl)-4-oxo-6-sulfanyl-2,3-dihydropyrimidine-5-carbonitrile 2-(4-nitrophenyl)-1-(o-tolyl)-4-…
| 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) | 3.22 | 10.68 | -43.67 | 1 | 7 | -1 | 102 | 365.394 | 3 | ↓ |
