| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 23 | Yes |
Popular Name: 9-chloro-1-oxo-8-(trifluoromethyl)-2H-benzo[h]isoquinoline-6-carboxylic 9-chloro-1-oxo-8-(trifluoromethy…
| 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) | 3.63 | 7.79 | -48.85 | 1 | 4 | -1 | 73 | 340.664 | 2 | ↓ |
