| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (1S,6S)-6-[[(1R)-2-ethoxy-1-methyl-ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[[(1R)-2-ethoxy-1-meth…
| 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) | 1.02 | 5.15 | -55.42 | 1 | 5 | -1 | 78 | 254.306 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 4.08 | -10.33 | 2 | 5 | 0 | 76 | 255.314 | 6 | ↓ |
