| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 29 | Yes |
Popular Name: (1R,2R)-2-[[2-(2-phenoxyethoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylic (1R,2R)-2-[[2-(2-phenoxyethoxy)p…
| 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) | 3.91 | -0.75 | -69.3 | 1 | 6 | -1 | 88 | 396.463 | 9 | ↓ |
