| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 20 | Yes |
Popular Name: 2-(ethyl-(tetrahydrofuran-2-ylmethyl)carbamoyl)cyclohexane-1-carboxylic 2-(ethyl-(tetrahydrofuran-2-ylme…
| 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) | 1.81 | -0.18 | -64.81 | 0 | 5 | -1 | 69 | 282.36 | 5 | ↓ |
