| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 17 | Yes |
Popular Name: 5-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic 5-chloro-2,3-dihydro-1H-cyclopen…
| 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) | 3.25 | 6.94 | -53.4 | 0 | 3 | -1 | 53 | 246.673 | 1 | ↓ |
