| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 14 | Yes |
Popular Name: (3R)-7-bromo-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile (3R)-7-bromo-2-oxo-3,4-dihydro-1…
| 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) | 2.05 | 0 | -11.3 | 1 | 3 | 0 | 53 | 251.083 | 0 | ↓ |
