| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: 1-(8-fluoro-2-pyrrolidin-1-yl-6-quinolyl)-3-isopentyl-urea 1-(8-fluoro-2-pyrrolidin-1-yl-6-…
| 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) | 4.02 | 8.19 | -13.38 | 2 | 5 | 0 | 57 | 344.434 | 5 | ↓ |
