| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | Yes |
Popular Name: 3-[2-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]propanoic 3-[2-[2-(cyclohexylamino)-2-oxo-…
| 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) | 2.90 | 8.13 | -66.46 | 1 | 5 | -1 | 78 | 304.366 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
