| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 30 | Yes |
Popular Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-8-methoxy-quinoline-4-carboxylic 2-[4-[(4-chlorophenyl)methoxy]ph…
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| 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) | 5.97 | 12.15 | -51.72 | 0 | 5 | -1 | 71 | 418.856 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.97 | 12.52 | -35.03 | 1 | 5 | 0 | 73 | 419.864 | 6 | ↓ |
