| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 19 | Yes |
Popular Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic 6,7,8,9,10,11-hexahydrocycloocta…
| 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) | 4.15 | 8.15 | -57.4 | 1 | 3 | 0 | 54 | 255.317 | 1 | ↓ |
