| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 26 | Yes |
Popular Name: 7-fluoro-2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]quinoline-3-carboxamide 7-fluoro-2-methyl-N-[[3-(methylc…
| 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 | 5.61 | -21.08 | 2 | 5 | 0 | 71 | 351.381 | 4 | ↓ |
