| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one 3-(3,4-dimethoxyphenyl)-1-(7-flu…
| 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) | 3.31 | 9.85 | -15.05 | 0 | 4 | 0 | 39 | 343.398 | 5 | ↓ |
