| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide N-[(3-fluorophenyl)methyl]-2-(3,…
| 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) | 4.43 | 9.88 | -15.96 | 1 | 6 | 0 | 70 | 446.478 | 7 | ↓ |
