| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 13 | No |
Popular Name: 3-(2-bromoethyl)quinoline 3-(2-bromoethyl)quinoline
| 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) | 2.84 | 7.01 | -6.13 | 0 | 1 | 0 | 13 | 236.112 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 7.46 | -31.44 | 1 | 1 | 1 | 14 | 237.12 | 2 | ↓ |
