| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 8-chloro-2-ethyl-3,4-dihydro-1H-pyrido[4,3-b]quinoline-10-carboxylic 8-chloro-2-ethyl-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) | 3.01 | 5.36 | -54.96 | 0 | 4 | -1 | 56 | 289.742 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.75 | -60.22 | 1 | 4 | 0 | 57 | 290.75 | 2 | ↓ |
