| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (1R,2S)-2-[(3-ethoxy-3-oxo-propyl)-methyl-carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[(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) | 1.26 | 8.42 | -59.46 | 0 | 6 | -1 | 87 | 284.332 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 6.37 | -14.45 | 1 | 6 | 0 | 84 | 285.34 | 7 | ↓ |
