| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 27 | Yes |
Popular Name: 3-(2-isopropoxyphenyl)benzo[f]quinoline-1-carboxylic acid 3-(2-isopropoxyphenyl)benzo[f]qu…
| 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) | 5.54 | 1.12 | -63.87 | 0 | 4 | -1 | 62 | 356.401 | 4 | ↓ |
