| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 19 | Yes |
Popular Name: (4-fluorophenyl)(quinolin-3-yl)methanamine dihydrochloride (4-fluorophenyl)(quinolin-3-yl)m…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1178349-83-1 , 1269152-64-8
| 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) | 3.05 | 6.65 | -58.03 | 3 | 2 | 1 | 41 | 253.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.32 | -8.36 | 2 | 2 | 0 | 39 | 252.292 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
