| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: N1-(4-isopropylphenyl)-2-{[4-(2-furyl)pyrimidin-2-yl]thio}acetamide N1-(4-isopropylphenyl)-2-{[4-(2-…
| 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 | -0.17 | -14.1 | 1 | 5 | 0 | 68 | 353.447 | 6 | ↓ |
