| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 28 | Yes |
Popular Name: 2-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-6-ethyl-quinoline-4-carboxylic 2-[5-(3-chloro-4-methyl-phenyl)-…
| 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) | 6.64 | 1.57 | -54.93 | 0 | 4 | -1 | 66 | 390.846 | 4 | ↓ |
