| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 27 | Yes |
Popular Name: 3-amino-6-iodo-2-(4-phenylphenyl)quinoline-4-carboxylic 3-amino-6-iodo-2-(4-phenylphenyl…
| 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) | 5.90 | 11.71 | -51.32 | 2 | 4 | -1 | 79 | 465.27 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.90 | 12.09 | -44.06 | 3 | 4 | 0 | 80 | 466.278 | 3 | ↓ |
