| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[1-[2-[2-(2-furyl)ethylamino]-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-[2-(2-furyl)ethylamino]-…
| 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) | 2.26 | 7.1 | -45.66 | 1 | 5 | -1 | 82 | 292.355 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 5.12 | -11.46 | 2 | 5 | 0 | 80 | 293.363 | 7 | ↓ |
