| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(6-fluoro-2-oxo-3,4-d…
| 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) | 1.22 | 4.78 | -55.36 | 2 | 6 | -1 | 98 | 291.258 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 3.08 | -17.14 | 3 | 6 | 0 | 95 | 292.266 | 3 | ↓ |
