| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 1-[2-(4-fluorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-6-amine 1-[2-(4-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) | 3.45 | 7.54 | -5.78 | 2 | 3 | 0 | 38 | 286.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 7.98 | -34.61 | 3 | 3 | 1 | 40 | 287.358 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 7.4 | -44.18 | 3 | 3 | 1 | 40 | 287.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
