| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 24 | Yes |
Popular Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(4-phenylphenoxy)acetamide N-[(1R,2S)-2-methylcyclohexyl]-2…
| 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) | 5.04 | 1.23 | -11.91 | 1 | 3 | 0 | 38 | 323.436 | 5 | ↓ |
