| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 19 | Yes |
Popular Name: N-(2-bromophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide N-(2-bromophenyl)-6-hydroxy-1-me…
Find On: PubMed — Wikipedia — Google
CAS Number: 338774-78-0
| 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) | 1.74 | 1.72 | -35.79 | 1 | 6 | -1 | 87 | 323.126 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.73 | -8.67 | 2 | 6 | 0 | 84 | 324.134 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 252 - 254 | KeyOrganics |
