| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 13 | No |
Popular Name: 2-(chloromethyl)quinazolin-4-amine 2-(chloromethyl)quinazolin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 877041-19-5
| 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) | 1.83 | 3.98 | -9.18 | 2 | 3 | 0 | 52 | 193.637 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 0.69 | -31.39 | 3 | 3 | 1 | 53 | 194.645 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 4.27 | -27.53 | 3 | 3 | 1 | 53 | 194.645 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 163 - 165 | Enamine Building Blocks |
| MP | 163...165 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
