| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: (1R)-1-(2-bromo-5-methoxy-4-propargyloxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one (1R)-1-(2-bromo-5-methoxy-4-prop…
| 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) | 4.47 | 10.32 | -12 | 1 | 4 | 0 | 48 | 436.305 | 4 | ↓ |
