| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]aniline 3-[2-(6-methyl-3,4-dihydro-2H-qu…
| 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) | 3.71 | 8.16 | -5.97 | 2 | 3 | 0 | 38 | 282.387 | 4 | ↓ |
