| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: 2-[4-[(1R,2S)-1,2-dimethylcyclohexyl]phenoxy]-2-methyl-propanoic 2-[4-[(1R,2S)-1,2-dimethylcycloh…
| 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) | 4.80 | 10.35 | -47.62 | 0 | 3 | -1 | 49 | 289.395 | 4 | ↓ |
