| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (1S,6R)-6-(2-carboxyethylcarbamoyl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(2-carboxyethylcarbamo…
| 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) | -0.16 | 5.12 | -102.44 | 1 | 6 | -2 | 109 | 239.227 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.16 | 3.13 | -51.22 | 2 | 6 | -1 | 107 | 240.235 | 5 | ↓ |
