| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 14 | Yes |
Popular Name: 2-phenylpyrimidine-4,6-diamine 2-phenylpyrimidine-4,6-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 52644-22-1
| 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) | 1.56 | 3.34 | -7.97 | 4 | 4 | 0 | 78 | 186.218 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 3.7 | -27.11 | 5 | 4 | 1 | 79 | 187.226 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
