| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 14 | No |
Popular Name: 1-phenyl-1,3-diazinane-2,4-dione 1-phenyl-1,3-diazinane-2,4-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 15533-68-3
| 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) | 1.14 | 3.49 | -10.58 | 1 | 4 | 0 | 49 | 190.202 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 1.71 | -46.26 | 0 | 4 | -1 | 56 | 189.194 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
