| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 26 | Yes |
Popular Name: N-(2-acetamidoethyl)-2-(4-fluorophenyl)quinoline-4-carboxamide N-(2-acetamidoethyl)-2-(4-fluoro…
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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) | 2.57 | 6.04 | -15.62 | 2 | 5 | 0 | 71 | 351.381 | 5 | ↓ |
