In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2009 | 22 | Yes |
Popular Name: 3-amino-6-fluoro-2-(4-iodophenyl)quinoline-4-carboxylic 3-amino-6-fluoro-2-(4-iodophenyl…
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) | 3.30 | 8.39 | -50.15 | 2 | 4 | -1 | 79 | 407.162 | 2 | ↓ |