| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (1S,6R)-6-[(3-ethoxy-3-oxo-propyl)-methyl-carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(3-ethoxy-3-oxo-propy…
| 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) | 0.77 | 7.87 | -52.49 | 0 | 6 | -1 | 87 | 282.316 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 5.84 | -12.12 | 1 | 6 | 0 | 84 | 283.324 | 7 | ↓ |
