| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 31 | Yes |
Popular Name: 3-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]propanamide 3-(2-methyl-6-phenyl-pyrimidin-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) | 4.96 | 13.02 | -15.25 | 1 | 5 | 0 | 68 | 446.601 | 7 | ↓ |
