| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-carboxy-3-methyl-butyl]carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(1R)-1-carboxy-3-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) | 0.25 | 8.35 | -123.6 | 1 | 6 | -2 | 109 | 283.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 6.31 | -57.66 | 2 | 6 | -1 | 107 | 284.332 | 6 | ↓ |
