| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 34 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 5.01 | 10.74 | -17.41 | 1 | 6 | 0 | 70 | 460.505 | 7 | ↓ |
