| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (1S,6S)-6-[[(1R)-2-hydroxy-1-methyl-ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[[(1R)-2-hydroxy-1-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) | 0.02 | 1.78 | -56.95 | 2 | 5 | -1 | 89 | 226.252 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 0.71 | -11.82 | 3 | 5 | 0 | 87 | 227.26 | 4 | ↓ |
