| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 27 | No |
Popular Name: N-(4-{[(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide N-(4-{[(2,4,6-trioxo-1-phenyltet…
| 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) | 0.73 | 5.32 | -15.69 | 3 | 8 | 0 | 113 | 364.361 | 4 | ↓ |
| Ref Reference (pH 7) | 0.73 | 5.32 | -15.47 | 3 | 8 | 0 | 113 | 364.361 | 4 | ↓ |
