| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 13 | Yes |
Popular Name: 6-methoxy-2,3-dihydroquinolin-4(1h)-one 6-methoxy-2,3-dihydroquinolin-4(…
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CAS Number: 3835-21-0
| 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) | 1.43 | -0.97 | -10.29 | 1 | 3 | 0 | 38 | 177.203 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 113 - 115 | Enamine Building Blocks |
| MP | 113...115 | Enamine Building Blocks |
| MP | 114 - 116 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
