| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 2-(2-aminophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide 2-(2-aminophenoxy)-N-[(1R,2R,3S)…
| 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) | 2.92 | 6.13 | -12.1 | 3 | 4 | 0 | 64 | 276.38 | 4 | ↓ |
