| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 1-[2-(3-fluorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine 1-[2-(3-fluorophenoxy)ethyl]-3,4…
| 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) | 3.42 | 6.61 | -7.53 | 2 | 3 | 0 | 38 | 286.35 | 4 | ↓ |
