| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 21 | Yes |
Popular Name: N-(4-hydroxyphenyl)-1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidine-5-carboxamide N-(4-hydroxyphenyl)-1,3-dimethyl…
| 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) | -0.30 | 2.01 | -38.67 | 2 | 8 | -1 | 116 | 290.255 | 2 | ↓ |
