| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 21 | Yes |
Popular Name: 2-[1-[2-[(4-hydroxyphenyl)amino]-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-[(4-hydroxyphenyl)amino]…
| 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) | 2.41 | 4.3 | -52.92 | 2 | 5 | -1 | 89 | 290.339 | 5 | ↓ |
