| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 32 | Yes |
Popular Name: 5-keto-7-methyl-N-phenyl-N'-p-phenetyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide 5-keto-7-methyl-N-phenyl-N'-p-ph…
| 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) | 3.70 | -2.41 | -20.62 | 2 | 8 | 0 | 101 | 448.504 | 6 | ↓ |
