| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (4-bromophenyl)-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone (4-bromophenyl)-(7,8-dihydro-5H-…
| 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) | 2.32 | 7.33 | -10.5 | 0 | 3 | 0 | 33 | 317.186 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 7.73 | -39.75 | 1 | 3 | 1 | 34 | 318.194 | 1 | ↓ |
