| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | Yes |
Popular Name: 2-(2-methoxyphenyl)-1-[(1S,3R)-3-methylcyclohexyl]ethanone 2-(2-methoxyphenyl)-1-[(1S,3R)-3…
| 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) | 3.59 | 9.1 | -7.7 | 0 | 2 | 0 | 26 | 246.35 | 4 | ↓ |
