| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 14 | Yes |
Popular Name: 6-phenylpyrimidine-2,4-diamine 6-phenylpyrimidine-2,4-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 3308-24-5
| 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) | 1.31 | 4.69 | -26.75 | 5 | 4 | 1 | 79 | 187.226 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 4.3 | -7.83 | 4 | 4 | 0 | 78 | 186.218 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 153 - 155 | Enamine Building Blocks |
| MP | 153...155 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
