| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 7-[[(1R)-1-cyclopropylethyl]amino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one 7-[[(1R)-1-cyclopropylethyl]amin…
| 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) | 3.42 | 5.56 | -6.38 | 2 | 3 | 0 | 41 | 248.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
