| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | Yes |
Popular Name: 6-(3-amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one 6-(3-amino-2-hydroxypropoxy)-1,2…
Find On: PubMed — Wikipedia — Google
CAS Number: 954580-47-3
| 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) | -0.18 | -0.8 | -58.75 | 5 | 5 | 1 | 86 | 237.279 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -1.39 | -10.97 | 4 | 5 | 0 | 85 | 236.271 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 103 - 105 | Enamine Building Blocks |
| MP | 103...105 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
