| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 23 | Yes |
Popular Name: (1R,6S)-6-[(5-fluoro-2-methoxycarbonyl-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[(5-fluoro-2-methoxyca…
| 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) | 2.47 | 8.03 | -53.37 | 1 | 6 | -1 | 96 | 320.296 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 6.07 | -10.65 | 2 | 6 | 0 | 93 | 321.304 | 5 | ↓ |
