| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 33 | Yes |
Popular Name: N-(4-chlorophenyl)-5-keto-7-methyl-N'-o-phenetyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide N-(4-chlorophenyl)-5-keto-7-meth…
| 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) | 4.33 | -2.44 | -21.41 | 2 | 8 | 0 | 101 | 482.949 | 6 | ↓ |
