| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 32 | Yes |
Popular Name: 5-keto-N-phenyl-7-propyl-N'-(p-tolyl)thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide 5-keto-N-phenyl-7-propyl-N'-(p-t…
| 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) | 4.79 | -1.89 | -19.99 | 2 | 7 | 0 | 93 | 446.532 | 6 | ↓ |
