| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 2-[6-fluoro-2-methyl-4-[[(1R)-1-phenylethyl]amino]-3-quinolyl]acetic 2-[6-fluoro-2-methyl-4-[[(1R)-1-…
| 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) | 2.95 | 10.69 | -40.36 | 2 | 4 | 0 | 66 | 338.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 10.31 | -46.59 | 1 | 4 | -1 | 65 | 337.374 | 5 | ↓ |
