| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 16 | Yes |
Popular Name: (1R,2S)-2-(carboxymethylcarbamoyl)cyclohexane-1-carboxylic (1R,2S)-2-(carboxymethylcarbamoy…
| 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) | -0.85 | 3.06 | -110.29 | 1 | 6 | -2 | 109 | 227.216 | 4 | ↓ |
