| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 24 | Yes |
Popular Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-quinoline-4-carboxylic 2-(5-bromo-1H-indol-3-yl)-7-chlo…
| 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) | 5.23 | 9.29 | -49.61 | 1 | 4 | -1 | 69 | 400.639 | 2 | ↓ |
