| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 13 | No |
Popular Name: 5-nitro-1,2,3,4-tetrahydroquinoline 5-nitro-1,2,3,4-tetrahydroquinoline
Find On: PubMed — Wikipedia — Google
CAS Number: 39217-91-9
| 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) | 2.22 | -0.52 | -7.71 | 1 | 4 | 0 | 58 | 178.191 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 79 - 81 | Enamine Building Blocks |
| MP | 79...81 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
