| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (1S,6R)-6-[[(1R)-1-carboxy-2-methyl-propyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[(1R)-1-carboxy-2-met…
| 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) | -0.77 | 6.46 | -126.8 | 1 | 6 | -2 | 109 | 267.281 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.77 | 4.67 | -57.1 | 2 | 6 | -1 | 107 | 268.289 | 5 | ↓ |
