| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 25 | Yes |
Popular Name: [6-fluoro-2-(1-methylpyrrol-2-yl)-4-quinolyl]-(1-piperidyl)methanone [6-fluoro-2-(1-methylpyrrol-2-yl…
| 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) | 1.97 | 1.35 | -10.75 | 0 | 4 | 0 | 38 | 337.398 | 2 | ↓ |
