| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 15 | Yes |
Popular Name: 4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-4-oxo-butanoic 4-[[(1R,2R)-2-hydroxycyclohexyl]…
| 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) | -0.04 | 1.41 | -48.94 | 2 | 5 | -1 | 89 | 214.241 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | -0.57 | -10.14 | 3 | 5 | 0 | 87 | 215.249 | 4 | ↓ |
