| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 1-[2-oxo-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]ethyl]cyclopentanecarboxylic 1-[2-oxo-2-[(6R)-2,2,6-trimethyl…
| 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) | 1.68 | 8.03 | -58.72 | 0 | 5 | -1 | 70 | 282.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 5.56 | -13.65 | 1 | 5 | 0 | 67 | 283.368 | 3 | ↓ |
