| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-[1-[(3,5-dioxomorpholin-4-yl)methyl]cyclohexyl]acetic 2-[1-[(3,5-dioxomorpholin-4-yl)m…
| 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) | 0.34 | 4.62 | -55 | 0 | 6 | -1 | 87 | 268.289 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 2.62 | -10.4 | 1 | 6 | 0 | 84 | 269.297 | 4 | ↓ |
