| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 13 | Yes |
Popular Name: 7-amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one 7-amino-6-fluoro-3,4-dihydroquin…
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CAS Number: 425704-63-8
| 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) | 1.18 | 1.57 | -8.38 | 3 | 3 | 0 | 55 | 180.182 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 174 - 176 | Enamine Building Blocks |
| MP | 174...176 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
