| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2006 | 31 | Yes |
Popular Name: N-[2-(2-fluorobenzoyl)aminoethyl]-2-phenyl-quinoline-4-carboxamide N-[2-(2-fluorobenzoyl)aminoethyl…
| 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) | 4.19 | -2.13 | -19.6 | 2 | 5 | 0 | 71 | 413.452 | 6 | ↓ |
