| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | Yes |
Popular Name: 3-[(3,3-difluoropyrrolidin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one 3-[(3,3-difluoropyrrolidin-1-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) | 2.07 | 4.5 | -8.69 | 1 | 4 | 0 | 45 | 308.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
