| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | Yes |
Popular Name: (1S,2R)-2-[2-[2-(2-diethylaminoethoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic (1S,2R)-2-[2-[2-(2-diethylaminoe…
| 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) | 3.41 | 0.13 | -73.45 | 2 | 6 | 0 | 83 | 390.524 | 11 | ↓ |
