| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (1R,6S)-6-[(3-ethoxy-3-oxo-propyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-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) | 0.53 | 6.31 | -46.14 | 1 | 6 | -1 | 96 | 268.289 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 4.17 | -12.5 | 2 | 6 | 0 | 93 | 269.297 | 7 | ↓ |
