| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 29 | Yes |
Popular Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-8-methyl-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) | 6.37 | 13.61 | -51.5 | 0 | 4 | -1 | 62 | 402.857 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.37 | 13.87 | -38.99 | 1 | 4 | 0 | 63 | 403.865 | 5 | ↓ |
