| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: (1R,6R)-6-[(2-cyano-3-fluoro-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6R)-6-[(2-cyano-3-fluoro-phe…
| 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) | 1.85 | 7.71 | -56.48 | 1 | 5 | -1 | 93 | 287.27 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 6.38 | -11.58 | 2 | 5 | 0 | 90 | 288.278 | 3 | ↓ |
