| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 27 | Yes |
Popular Name: 2-[(4-phenethyloxyphenyl)carbamoyl]cyclohexane-1-carboxylic 2-[(4-phenethyloxyphenyl)carbamo…
| 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) | 4.38 | 0.1 | -64.14 | 1 | 5 | -1 | 78 | 366.437 | 7 | ↓ |
