| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (1S,6R)-6-[(3-methoxy-3-oxo-propyl)-methyl-carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(3-methoxy-3-oxo-prop…
| 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) | 0.40 | 6.94 | -52.62 | 0 | 6 | -1 | 87 | 268.289 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 4.91 | -12.23 | 1 | 6 | 0 | 84 | 269.297 | 6 | ↓ |
