| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: N-allyl-N-[(4-fluorophenyl)methyl]-8-methyl-4-oxo-1H-quinoline-3-carboxamide N-allyl-N-[(4-fluorophenyl)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) | 2.21 | 10.77 | -22.54 | 1 | 4 | 0 | 53 | 350.393 | 5 | ↓ |
