| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 20 | No |
Popular Name: (5E)-1-(2,4-dimethylphenyl)-5-[(hydroxyamino)methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-(2,4-dimethylphenyl)-5-[(…
| 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) | 0.99 | -0.08 | -48.71 | 2 | 7 | -1 | 107 | 274.256 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 0.77 | -106.96 | 1 | 7 | -2 | 110 | 273.248 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 2.4 | -11.67 | 3 | 7 | 0 | 104 | 275.264 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 2.4 | -11.36 | 3 | 7 | 0 | 104 | 275.264 | 2 | ↓ |
