| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 15 | Yes |
Popular Name: 2-isopentylquinoline 2-isopentylquinoline
| 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) | 3.85 | 8.39 | -6.06 | 0 | 1 | 0 | 13 | 199.297 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 8.69 | -26.1 | 1 | 1 | 1 | 14 | 200.305 | 3 | ↓ |
