| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 20 | Yes |
Popular Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]cyclohexanecarboxylic acid 1-[2-(4-methoxyphenyl)-2-oxoethy…
| 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) | 3.02 | 9.22 | -58.67 | 0 | 4 | -1 | 66 | 275.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 7.01 | -13.16 | 1 | 4 | 0 | 64 | 276.332 | 5 | ↓ |
