| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 22 | No |
Popular Name: 2-(2-furyl)-1-(o-tolyl)-4-oxo-6-sulfanyl-2,3-dihydropyrimidine-5-carbonitrile 2-(2-furyl)-1-(o-tolyl)-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) | 2.51 | 7.81 | -45.33 | 1 | 5 | -1 | 69 | 310.358 | 2 | ↓ |
