| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 30 | Yes |
Popular Name: 3-(6-phenylpyrimidin-4-yl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]propanamide 3-(6-phenylpyrimidin-4-yl)sulfan…
| 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) | 4.87 | 13.07 | -15.03 | 1 | 5 | 0 | 68 | 432.574 | 7 | ↓ |
