| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2006 | 28 | No |
Popular Name: N-[4-[[6-hydroxy-1-(m-tolyl)-2,4-dioxo-pyrimidin-5-yl]methyleneamino]phenyl]acetamide N-[4-[[6-hydroxy-1-(m-tolyl)-2,4…
| 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) | 1.36 | 6.02 | -16.96 | 3 | 8 | 0 | 113 | 378.388 | 4 | ↓ |
