| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (1S,6R)-6-(carboxymethylcarbamoyl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(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) | -1.34 | 4.46 | -107.6 | 1 | 6 | -2 | 109 | 225.2 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.34 | 2.47 | -48.12 | 2 | 6 | -1 | 107 | 226.208 | 4 | ↓ |
