| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | Yes |
Popular Name: 3-[4-(3-cyanopropoxy)-3-methoxyphenyl]benzo[f]quinoline-1-carboxylic acid 3-[4-(3-cyanopropoxy)-3-methoxyp…
| 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) | 4.17 | 1.98 | -65.94 | 0 | 6 | -1 | 95 | 411.437 | 7 | ↓ |
