| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (1R,6S)-6-(1,3-benzoxazol-2-yl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(1,3-benzoxazol-2-yl)c…
| 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) | 2.48 | 5.72 | -55.42 | 0 | 4 | -1 | 66 | 242.254 | 2 | ↓ |
