| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 26 | Yes |
Popular Name: (1R,2S)-2-[2-(4-pentoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylic (1R,2S)-2-[2-(4-pentoxyphenyl)et…
| 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) | 4.62 | -0.45 | -62.53 | 1 | 5 | -1 | 78 | 360.474 | 10 | ↓ |
