| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 19 | No |
Popular Name: 1-(7-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoro-ethanone 1-(7-acetyl-3,4-dihydro-2H-quino…
| 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) | 2.67 | 6.88 | -15.43 | 0 | 3 | 0 | 37 | 271.238 | 2 | ↓ |
