| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 28 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]quinoline-4-carboxamide 2-(4-fluorophenyl)-N-[2-(2-methy…
| 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) | 3.65 | 7.53 | -14.9 | 2 | 5 | 0 | 71 | 379.435 | 6 | ↓ |
