| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 13 | Yes |
Popular Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine N,N-dimethyl-1,2,3,4-tetrahydroq…
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CAS Number: 1670-50-4
| 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) | 1.81 | 5.33 | -38.38 | 2 | 2 | 1 | 16 | 177.271 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 2.86 | -3.33 | 1 | 2 | 0 | 15 | 176.263 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
