| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 6-bromo-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic 6-bromo-2-methyl-3,4-dihydro-1H-…
| 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) | 2.74 | 5.99 | -50.72 | 0 | 4 | -1 | 56 | 320.166 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.41 | -53.49 | 1 | 4 | 0 | 57 | 321.174 | 1 | ↓ |
![1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine](http://zinc12.docking.org/img/rings/124960.gif)
