| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 15 | Yes |
Popular Name: 2-(3-aminophenyl)-6-methyl-3,4-dihydropyrimidin-4-one 2-(3-aminophenyl)-6-methyl-3,4-d…
Find On: PubMed — Wikipedia — Google
CAS Number: 1118787-36-2
| 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) | 1.07 | 2.83 | -11.05 | 3 | 4 | 0 | 72 | 201.229 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 1.91 | -49.39 | 2 | 4 | -1 | 75 | 200.221 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212 - 214 | Enamine Building Blocks |
| MP | 212...214 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
