| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 19 | Yes |
Popular Name: (4-bromophenyl)-(3,4-dihydro-2H-[1,5]naphthyridin-1-yl)methanone (4-bromophenyl)-(3,4-dihydro-2H-…
| 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) | 3.36 | 7.66 | -9.19 | 0 | 3 | 0 | 33 | 317.186 | 1 | ↓ |
