| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: (1R,2S)-2-[2-(2-ethoxy-3-methoxy-phenyl)ethylcarbamoyl]cyclohexane-1-carboxylic (1R,2S)-2-[2-(2-ethoxy-3-methoxy…
| 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) | 2.82 | -0.32 | -65.92 | 1 | 6 | -1 | 88 | 348.419 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
